USER MOD reduce.3.24.130724 H: found=0, std=0, add=1096, rem=0, adj=36 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 90 SER OG : rot 180:sc= 0.612 USER MOD Set 1.2: A 107 THR OG1 : rot -76:sc= 0.945 USER MOD Set 1.3: A 132 GLN : amide:sc= -0.205 K(o=1.4,f=-1.3) USER MOD Set 2.1: A 78 THR OG1 : rot 180:sc= 0.783 USER MOD Set 2.2: A 93 THR OG1 : rot -63:sc= 0.916 USER MOD Set 3.1: A 27 GLN : amide:sc= 0.791 K(o=1.7,f=0.43) USER MOD Set 3.2: A 48 GLN : amide:sc= 0.864 K(o=1.7,f=0.43) USER MOD Set 4.1: A 36 SER OG : rot -76:sc= 0.872 USER MOD Set 4.2: A 37 HIS : no HE2:sc= 1.62 K(o=3.2,f=-10!) USER MOD Set 4.3: A 59 GLN : amide:sc= 0.697 K(o=3.2,f=-1.4) USER MOD Single : A 1 MET CE :methyl -179:sc= -0.35 (180deg=-0.358) USER MOD Single : A 1 MET N :NH3+ -126:sc= 0.0484 (180deg=-0.233) USER MOD Single : A 3 GLN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot -175:sc= 1.28 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 ASN : amide:sc= 0.384 K(o=0.38,f=-1.7) USER MOD Single : A 24 SER OG : rot -24:sc= 0.519 USER MOD Single : A 26 TYR OH : rot 180:sc= -0.19 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot 140:sc= -0.701 USER MOD Single : A 38 TYR OH : rot -165:sc= 1.26 USER MOD Single : A 39 SER OG : rot 150:sc= 0.949 USER MOD Single : A 41 TYR OH : rot -5:sc= 0.685 USER MOD Single : A 42 GLN : amide:sc= 0.332 X(o=0.33,f=-0.0067) USER MOD Single : A 52 THR OG1 : rot 99:sc= 1.24 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 61 THR OG1 : rot 36:sc= 0.327 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot 180:sc= -0.0939 USER MOD Single : A 77 HIS : no HD1:sc= 0 K(o=0,f=-0.97) USER MOD Single : A 82 LYS NZ :NH3+ 175:sc= 0.99 (180deg=0.975) USER MOD Single : A 85 ASN : amide:sc= 0.554 K(o=0.55,f=-1.7!) USER MOD Single : A 86 SER OG : rot -26:sc= 1.26 USER MOD Single : A 87 SER OG : rot 161:sc= 1.26 USER MOD Single : A 91 ASN : amide:sc= -0.231 K(o=-0.23,f=-2.3) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -100:sc= 0.0544 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 104 ASN : amide:sc= -1.6! C(o=-1.6!,f=-8!) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ -159:sc= 1.2 (180deg=1.2) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 THR OG1 : rot 62:sc= 1.24 USER MOD Single : A 138 ASN : amide:sc= -0.0399 K(o=-0.04,f=-1.7!) USER MOD Single : A 140 LYS NZ :NH3+ -177:sc= 1.26 (180deg=1.23) USER MOD Single : A 141 LYS NZ :NH3+ -116:sc= 0.694 (180deg=0) USER MOD Single : A 142 HIS : no HE2:sc= -0.112 X(o=-0.11,f=-0.49) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.642 5.906 -4.973 1.00 0.00 N ATOM 2 CA MET A 1 3.932 5.640 -4.347 1.00 0.00 C ATOM 3 C MET A 1 3.790 4.662 -3.188 1.00 0.00 C ATOM 4 O MET A 1 2.706 4.502 -2.627 1.00 0.00 O ATOM 5 CB MET A 1 4.565 6.945 -3.869 1.00 0.00 C ATOM 6 CG MET A 1 4.937 7.911 -4.985 1.00 0.00 C ATOM 7 SD MET A 1 5.578 9.478 -4.364 1.00 0.00 S ATOM 8 CE MET A 1 7.176 8.966 -3.740 1.00 0.00 C ATOM 0 H1 MET A 1 2.706 5.719 -5.994 1.00 0.00 H new ATOM 0 H2 MET A 1 1.918 5.289 -4.553 1.00 0.00 H new ATOM 0 H3 MET A 1 2.380 6.901 -4.819 1.00 0.00 H new ATOM 0 HA MET A 1 4.583 5.184 -5.092 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.873 7.443 -3.190 1.00 0.00 H new ATOM 0 HB3 MET A 1 5.461 6.711 -3.295 1.00 0.00 H new ATOM 0 HG2 MET A 1 5.685 7.446 -5.628 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.059 8.101 -5.603 1.00 0.00 H new ATOM 0 HE1 MET A 1 7.689 9.824 -3.306 1.00 0.00 H new ATOM 0 HE2 MET A 1 7.040 8.200 -2.977 1.00 0.00 H new ATOM 0 HE3 MET A 1 7.773 8.562 -4.557 1.00 0.00 H new ATOM 20 N GLY A 2 4.892 4.009 -2.834 1.00 0.00 N ATOM 21 CA GLY A 2 4.904 3.079 -1.711 1.00 0.00 C ATOM 22 C GLY A 2 5.957 3.469 -0.683 1.00 0.00 C ATOM 23 O GLY A 2 6.479 4.584 -0.707 1.00 0.00 O ATOM 0 H GLY A 2 5.789 4.107 -3.309 1.00 0.00 H new ATOM 0 HA2 GLY A 2 3.921 3.061 -1.240 1.00 0.00 H new ATOM 0 HA3 GLY A 2 5.102 2.070 -2.073 1.00 0.00 H new ATOM 27 N GLN A 3 6.266 2.545 0.221 1.00 0.00 N ATOM 28 CA GLN A 3 7.218 2.810 1.293 1.00 0.00 C ATOM 29 C GLN A 3 7.583 1.530 2.034 1.00 0.00 C ATOM 30 O GLN A 3 6.723 0.875 2.622 1.00 0.00 O ATOM 31 CB GLN A 3 6.649 3.838 2.274 1.00 0.00 C ATOM 32 CG GLN A 3 7.605 4.233 3.386 1.00 0.00 C ATOM 33 CD GLN A 3 7.021 5.290 4.304 1.00 0.00 C ATOM 34 OE1 GLN A 3 5.819 5.567 4.268 1.00 0.00 O ATOM 35 NE2 GLN A 3 7.869 5.888 5.132 1.00 0.00 N ATOM 0 H GLN A 3 5.870 1.605 0.232 1.00 0.00 H new ATOM 0 HA GLN A 3 8.124 3.214 0.841 1.00 0.00 H new ATOM 0 HB2 GLN A 3 6.364 4.733 1.720 1.00 0.00 H new ATOM 0 HB3 GLN A 3 5.739 3.435 2.719 1.00 0.00 H new ATOM 0 HG2 GLN A 3 7.862 3.350 3.971 1.00 0.00 H new ATOM 0 HG3 GLN A 3 8.531 4.607 2.949 1.00 0.00 H new ATOM 0 HE21 GLN A 3 8.855 5.627 5.128 1.00 0.00 H new ATOM 0 HE22 GLN A 3 7.534 6.608 5.772 1.00 0.00 H new ATOM 44 N VAL A 4 8.864 1.178 2.002 1.00 0.00 N ATOM 45 CA VAL A 4 9.360 0.024 2.742 1.00 0.00 C ATOM 46 C VAL A 4 9.886 0.434 4.112 1.00 0.00 C ATOM 47 O VAL A 4 10.669 1.376 4.231 1.00 0.00 O ATOM 48 CB VAL A 4 10.483 -0.675 1.952 1.00 0.00 C ATOM 49 CG1 VAL A 4 11.079 -1.812 2.768 1.00 0.00 C ATOM 50 CG2 VAL A 4 9.941 -1.188 0.627 1.00 0.00 C ATOM 0 H VAL A 4 9.578 1.676 1.471 1.00 0.00 H new ATOM 0 HA VAL A 4 8.527 -0.665 2.880 1.00 0.00 H new ATOM 0 HB VAL A 4 11.275 0.046 1.749 1.00 0.00 H new ATOM 0 HG11 VAL A 4 11.871 -2.295 2.195 1.00 0.00 H new ATOM 0 HG12 VAL A 4 11.492 -1.416 3.696 1.00 0.00 H new ATOM 0 HG13 VAL A 4 10.302 -2.541 2.999 1.00 0.00 H new ATOM 0 HG21 VAL A 4 10.740 -1.681 0.073 1.00 0.00 H new ATOM 0 HG22 VAL A 4 9.137 -1.899 0.814 1.00 0.00 H new ATOM 0 HG23 VAL A 4 9.557 -0.352 0.043 1.00 0.00 H new ATOM 60 N SER A 5 9.451 -0.281 5.144 1.00 0.00 N ATOM 61 CA SER A 5 9.875 0.009 6.509 1.00 0.00 C ATOM 62 C SER A 5 10.537 -1.204 7.149 1.00 0.00 C ATOM 63 O SER A 5 9.863 -2.066 7.713 1.00 0.00 O ATOM 64 CB SER A 5 8.686 0.446 7.343 1.00 0.00 C ATOM 65 OG SER A 5 9.067 0.695 8.668 1.00 0.00 O ATOM 0 H SER A 5 8.805 -1.066 5.061 1.00 0.00 H new ATOM 0 HA SER A 5 10.606 0.817 6.470 1.00 0.00 H new ATOM 0 HB2 SER A 5 8.246 1.345 6.912 1.00 0.00 H new ATOM 0 HB3 SER A 5 7.918 -0.327 7.321 1.00 0.00 H new ATOM 0 HG SER A 5 8.284 0.977 9.186 1.00 0.00 H new ATOM 71 N ALA A 6 11.861 -1.266 7.058 1.00 0.00 N ATOM 72 CA ALA A 6 12.628 -2.308 7.730 1.00 0.00 C ATOM 73 C ALA A 6 13.360 -1.756 8.947 1.00 0.00 C ATOM 74 O ALA A 6 13.921 -0.661 8.901 1.00 0.00 O ATOM 75 CB ALA A 6 13.615 -2.947 6.764 1.00 0.00 C ATOM 0 H ALA A 6 12.426 -0.605 6.524 1.00 0.00 H new ATOM 0 HA ALA A 6 11.929 -3.070 8.074 1.00 0.00 H new ATOM 0 HB1 ALA A 6 14.180 -3.723 7.281 1.00 0.00 H new ATOM 0 HB2 ALA A 6 13.072 -3.389 5.929 1.00 0.00 H new ATOM 0 HB3 ALA A 6 14.301 -2.187 6.389 1.00 0.00 H new ATOM 81 N VAL A 7 13.351 -2.520 10.034 1.00 0.00 N ATOM 82 CA VAL A 7 13.971 -2.087 11.280 1.00 0.00 C ATOM 83 C VAL A 7 14.299 -3.275 12.174 1.00 0.00 C ATOM 84 O VAL A 7 13.541 -4.243 12.241 1.00 0.00 O ATOM 85 CB VAL A 7 13.037 -1.123 12.035 1.00 0.00 C ATOM 86 CG1 VAL A 7 11.748 -1.829 12.429 1.00 0.00 C ATOM 87 CG2 VAL A 7 13.745 -0.568 13.261 1.00 0.00 C ATOM 0 H VAL A 7 12.920 -3.444 10.077 1.00 0.00 H new ATOM 0 HA VAL A 7 14.899 -1.574 11.027 1.00 0.00 H new ATOM 0 HB VAL A 7 12.780 -0.293 11.377 1.00 0.00 H new ATOM 0 HG11 VAL A 7 11.100 -1.133 12.962 1.00 0.00 H new ATOM 0 HG12 VAL A 7 11.240 -2.185 11.533 1.00 0.00 H new ATOM 0 HG13 VAL A 7 11.980 -2.676 13.075 1.00 0.00 H new ATOM 0 HG21 VAL A 7 13.078 0.113 13.789 1.00 0.00 H new ATOM 0 HG22 VAL A 7 14.024 -1.388 13.922 1.00 0.00 H new ATOM 0 HG23 VAL A 7 14.641 -0.030 12.951 1.00 0.00 H new ATOM 97 N SER A 8 15.434 -3.197 12.861 1.00 0.00 N ATOM 98 CA SER A 8 15.802 -4.204 13.849 1.00 0.00 C ATOM 99 C SER A 8 16.688 -3.610 14.937 1.00 0.00 C ATOM 100 O SER A 8 17.519 -2.742 14.670 1.00 0.00 O ATOM 101 CB SER A 8 16.518 -5.358 13.176 1.00 0.00 C ATOM 102 OG SER A 8 16.863 -6.347 14.107 1.00 0.00 O ATOM 0 H SER A 8 16.115 -2.446 12.751 1.00 0.00 H new ATOM 0 HA SER A 8 14.886 -4.569 14.315 1.00 0.00 H new ATOM 0 HB2 SER A 8 15.879 -5.787 12.405 1.00 0.00 H new ATOM 0 HB3 SER A 8 17.416 -4.993 12.679 1.00 0.00 H new ATOM 0 HG SER A 8 17.388 -7.045 13.663 1.00 0.00 H new ATOM 108 N THR A 9 16.505 -4.083 16.165 1.00 0.00 N ATOM 109 CA THR A 9 17.265 -3.576 17.302 1.00 0.00 C ATOM 110 C THR A 9 18.169 -4.654 17.886 1.00 0.00 C ATOM 111 O THR A 9 17.714 -5.752 18.208 1.00 0.00 O ATOM 112 CB THR A 9 16.328 -3.037 18.399 1.00 0.00 C ATOM 113 OG1 THR A 9 15.537 -1.965 17.871 1.00 0.00 O ATOM 114 CG2 THR A 9 17.132 -2.532 19.587 1.00 0.00 C ATOM 0 H THR A 9 15.837 -4.817 16.399 1.00 0.00 H new ATOM 0 HA THR A 9 17.886 -2.759 16.936 1.00 0.00 H new ATOM 0 HB THR A 9 15.679 -3.847 18.731 1.00 0.00 H new ATOM 0 HG1 THR A 9 14.940 -1.624 18.569 1.00 0.00 H new ATOM 0 HG21 THR A 9 16.453 -2.155 20.352 1.00 0.00 H new ATOM 0 HG22 THR A 9 17.725 -3.349 19.999 1.00 0.00 H new ATOM 0 HG23 THR A 9 17.795 -1.730 19.263 1.00 0.00 H new ATOM 122 N VAL A 10 19.451 -4.335 18.020 1.00 0.00 N ATOM 123 CA VAL A 10 20.416 -5.265 18.595 1.00 0.00 C ATOM 124 C VAL A 10 21.136 -4.645 19.786 1.00 0.00 C ATOM 125 O VAL A 10 21.609 -3.511 19.715 1.00 0.00 O ATOM 126 CB VAL A 10 21.451 -5.685 17.535 1.00 0.00 C ATOM 127 CG1 VAL A 10 22.545 -6.535 18.166 1.00 0.00 C ATOM 128 CG2 VAL A 10 20.762 -6.441 16.409 1.00 0.00 C ATOM 0 H VAL A 10 19.847 -3.438 17.738 1.00 0.00 H new ATOM 0 HA VAL A 10 19.867 -6.142 18.937 1.00 0.00 H new ATOM 0 HB VAL A 10 21.916 -4.790 17.120 1.00 0.00 H new ATOM 0 HG11 VAL A 10 23.268 -6.823 17.403 1.00 0.00 H new ATOM 0 HG12 VAL A 10 23.048 -5.961 18.944 1.00 0.00 H new ATOM 0 HG13 VAL A 10 22.103 -7.430 18.604 1.00 0.00 H new ATOM 0 HG21 VAL A 10 21.500 -6.735 15.663 1.00 0.00 H new ATOM 0 HG22 VAL A 10 20.278 -7.331 16.811 1.00 0.00 H new ATOM 0 HG23 VAL A 10 20.013 -5.799 15.945 1.00 0.00 H new ATOM 138 N LEU A 11 21.215 -5.395 20.879 1.00 0.00 N ATOM 139 CA LEU A 11 21.940 -4.950 22.063 1.00 0.00 C ATOM 140 C LEU A 11 23.446 -5.059 21.861 1.00 0.00 C ATOM 141 O LEU A 11 23.947 -6.083 21.397 1.00 0.00 O ATOM 142 CB LEU A 11 21.521 -5.779 23.284 1.00 0.00 C ATOM 143 CG LEU A 11 20.048 -5.658 23.697 1.00 0.00 C ATOM 144 CD1 LEU A 11 19.765 -6.606 24.854 1.00 0.00 C ATOM 145 CD2 LEU A 11 19.746 -4.218 24.083 1.00 0.00 C ATOM 0 H LEU A 11 20.785 -6.316 20.970 1.00 0.00 H new ATOM 0 HA LEU A 11 21.691 -3.903 22.233 1.00 0.00 H new ATOM 0 HB2 LEU A 11 21.737 -6.828 23.080 1.00 0.00 H new ATOM 0 HB3 LEU A 11 22.142 -5.485 24.130 1.00 0.00 H new ATOM 0 HG LEU A 11 19.403 -5.933 22.862 1.00 0.00 H new ATOM 0 HD11 LEU A 11 18.719 -6.520 25.147 1.00 0.00 H new ATOM 0 HD12 LEU A 11 19.972 -7.630 24.544 1.00 0.00 H new ATOM 0 HD13 LEU A 11 20.401 -6.347 25.700 1.00 0.00 H new ATOM 0 HD21 LEU A 11 18.700 -4.132 24.376 1.00 0.00 H new ATOM 0 HD22 LEU A 11 20.382 -3.924 24.918 1.00 0.00 H new ATOM 0 HD23 LEU A 11 19.939 -3.565 23.232 1.00 0.00 H new ATOM 157 N ILE A 12 24.163 -3.997 22.211 1.00 0.00 N ATOM 158 CA ILE A 12 25.610 -3.958 22.035 1.00 0.00 C ATOM 159 C ILE A 12 26.327 -3.910 23.378 1.00 0.00 C ATOM 160 O ILE A 12 26.000 -3.092 24.238 1.00 0.00 O ATOM 161 CB ILE A 12 26.028 -2.744 21.185 1.00 0.00 C ATOM 162 CG1 ILE A 12 25.258 -2.728 19.862 1.00 0.00 C ATOM 163 CG2 ILE A 12 27.527 -2.762 20.932 1.00 0.00 C ATOM 164 CD1 ILE A 12 25.572 -3.898 18.959 1.00 0.00 C ATOM 0 H ILE A 12 23.765 -3.151 22.619 1.00 0.00 H new ATOM 0 HA ILE A 12 25.898 -4.872 21.516 1.00 0.00 H new ATOM 0 HB ILE A 12 25.785 -1.835 21.736 1.00 0.00 H new ATOM 0 HG12 ILE A 12 24.189 -2.722 20.075 1.00 0.00 H new ATOM 0 HG13 ILE A 12 25.483 -1.802 19.333 1.00 0.00 H new ATOM 0 HG21 ILE A 12 27.805 -1.897 20.330 1.00 0.00 H new ATOM 0 HG22 ILE A 12 28.057 -2.727 21.884 1.00 0.00 H new ATOM 0 HG23 ILE A 12 27.795 -3.675 20.401 1.00 0.00 H new ATOM 0 HD11 ILE A 12 24.988 -3.817 18.042 1.00 0.00 H new ATOM 0 HD12 ILE A 12 26.634 -3.894 18.715 1.00 0.00 H new ATOM 0 HD13 ILE A 12 25.320 -4.828 19.468 1.00 0.00 H new ATOM 176 N ASN A 13 27.306 -4.791 23.552 1.00 0.00 N ATOM 177 CA ASN A 13 28.098 -4.824 24.776 1.00 0.00 C ATOM 178 C ASN A 13 29.188 -3.759 24.757 1.00 0.00 C ATOM 179 O ASN A 13 30.377 -4.075 24.752 1.00 0.00 O ATOM 180 CB ASN A 13 28.701 -6.201 24.985 1.00 0.00 C ATOM 181 CG ASN A 13 29.298 -6.369 26.355 1.00 0.00 C ATOM 182 OD1 ASN A 13 29.214 -5.467 27.197 1.00 0.00 O ATOM 183 ND2 ASN A 13 29.900 -7.506 26.594 1.00 0.00 N ATOM 0 H ASN A 13 27.570 -5.492 22.860 1.00 0.00 H new ATOM 0 HA ASN A 13 27.432 -4.607 25.611 1.00 0.00 H new ATOM 0 HB2 ASN A 13 27.931 -6.958 24.833 1.00 0.00 H new ATOM 0 HB3 ASN A 13 29.471 -6.374 24.233 1.00 0.00 H new ATOM 0 HD21 ASN A 13 30.324 -7.677 27.506 1.00 0.00 H new ATOM 0 HD22 ASN A 13 29.945 -8.222 25.869 1.00 0.00 H new ATOM 190 N ALA A 14 28.774 -2.497 24.746 1.00 0.00 N ATOM 191 CA ALA A 14 29.713 -1.383 24.686 1.00 0.00 C ATOM 192 C ALA A 14 29.022 -0.062 24.997 1.00 0.00 C ATOM 193 O ALA A 14 27.815 0.079 24.800 1.00 0.00 O ATOM 194 CB ALA A 14 30.378 -1.323 23.318 1.00 0.00 C ATOM 0 H ALA A 14 27.793 -2.220 24.778 1.00 0.00 H new ATOM 0 HA ALA A 14 30.479 -1.549 25.443 1.00 0.00 H new ATOM 0 HB1 ALA A 14 31.076 -0.486 23.289 1.00 0.00 H new ATOM 0 HB2 ALA A 14 30.918 -2.252 23.135 1.00 0.00 H new ATOM 0 HB3 ALA A 14 29.617 -1.188 22.549 1.00 0.00 H new ATOM 200 N GLU A 15 29.793 0.904 25.484 1.00 0.00 N ATOM 201 CA GLU A 15 29.257 2.217 25.821 1.00 0.00 C ATOM 202 C GLU A 15 28.572 2.857 24.620 1.00 0.00 C ATOM 203 O GLU A 15 29.098 2.832 23.507 1.00 0.00 O ATOM 204 CB GLU A 15 30.370 3.133 26.334 1.00 0.00 C ATOM 205 CG GLU A 15 29.890 4.489 26.831 1.00 0.00 C ATOM 206 CD GLU A 15 31.001 5.333 27.392 1.00 0.00 C ATOM 207 OE1 GLU A 15 32.110 4.858 27.452 1.00 0.00 O ATOM 208 OE2 GLU A 15 30.740 6.454 27.760 1.00 0.00 O ATOM 0 H GLU A 15 30.793 0.802 25.654 1.00 0.00 H new ATOM 0 HA GLU A 15 28.515 2.081 26.608 1.00 0.00 H new ATOM 0 HB2 GLU A 15 30.895 2.628 27.145 1.00 0.00 H new ATOM 0 HB3 GLU A 15 31.094 3.288 25.534 1.00 0.00 H new ATOM 0 HG2 GLU A 15 29.414 5.024 26.009 1.00 0.00 H new ATOM 0 HG3 GLU A 15 29.130 4.341 27.598 1.00 0.00 H new ATOM 215 N PRO A 16 27.396 3.430 24.852 1.00 0.00 N ATOM 216 CA PRO A 16 26.627 4.058 23.785 1.00 0.00 C ATOM 217 C PRO A 16 27.478 5.047 23.000 1.00 0.00 C ATOM 218 O PRO A 16 27.397 5.115 21.773 1.00 0.00 O ATOM 219 CB PRO A 16 25.497 4.763 24.543 1.00 0.00 C ATOM 220 CG PRO A 16 25.269 3.904 25.740 1.00 0.00 C ATOM 221 CD PRO A 16 26.647 3.458 26.150 1.00 0.00 C ATOM 0 HA PRO A 16 26.262 3.349 23.042 1.00 0.00 H new ATOM 0 HB2 PRO A 16 25.780 5.776 24.828 1.00 0.00 H new ATOM 0 HB3 PRO A 16 24.597 4.843 23.933 1.00 0.00 H new ATOM 0 HG2 PRO A 16 24.777 4.459 26.539 1.00 0.00 H new ATOM 0 HG3 PRO A 16 24.630 3.053 25.502 1.00 0.00 H new ATOM 0 HD2 PRO A 16 27.099 4.149 26.861 1.00 0.00 H new ATOM 0 HD3 PRO A 16 26.628 2.478 26.626 1.00 0.00 H new ATOM 229 N ALA A 17 28.296 5.814 23.714 1.00 0.00 N ATOM 230 CA ALA A 17 29.170 6.796 23.084 1.00 0.00 C ATOM 231 C ALA A 17 30.201 6.122 22.189 1.00 0.00 C ATOM 232 O ALA A 17 30.467 6.581 21.078 1.00 0.00 O ATOM 233 CB ALA A 17 29.862 7.644 24.142 1.00 0.00 C ATOM 0 H ALA A 17 28.371 5.774 24.730 1.00 0.00 H new ATOM 0 HA ALA A 17 28.554 7.443 22.460 1.00 0.00 H new ATOM 0 HB1 ALA A 17 30.511 8.373 23.657 1.00 0.00 H new ATOM 0 HB2 ALA A 17 29.113 8.165 24.738 1.00 0.00 H new ATOM 0 HB3 ALA A 17 30.458 7.002 24.790 1.00 0.00 H new ATOM 239 N ALA A 18 30.780 5.030 22.678 1.00 0.00 N ATOM 240 CA ALA A 18 31.754 4.268 21.907 1.00 0.00 C ATOM 241 C ALA A 18 31.114 3.642 20.675 1.00 0.00 C ATOM 242 O ALA A 18 31.716 3.605 19.602 1.00 0.00 O ATOM 243 CB ALA A 18 32.393 3.194 22.775 1.00 0.00 C ATOM 0 H ALA A 18 30.591 4.653 23.607 1.00 0.00 H new ATOM 0 HA ALA A 18 32.529 4.957 21.570 1.00 0.00 H new ATOM 0 HB1 ALA A 18 33.118 2.633 22.185 1.00 0.00 H new ATOM 0 HB2 ALA A 18 32.897 3.662 23.621 1.00 0.00 H new ATOM 0 HB3 ALA A 18 31.622 2.516 23.142 1.00 0.00 H new ATOM 249 N VAL A 19 29.890 3.151 20.836 1.00 0.00 N ATOM 250 CA VAL A 19 29.148 2.563 19.726 1.00 0.00 C ATOM 251 C VAL A 19 28.787 3.616 18.687 1.00 0.00 C ATOM 252 O VAL A 19 28.904 3.380 17.484 1.00 0.00 O ATOM 253 CB VAL A 19 27.862 1.890 20.241 1.00 0.00 C ATOM 254 CG1 VAL A 19 26.982 1.464 19.075 1.00 0.00 C ATOM 255 CG2 VAL A 19 28.216 0.696 21.114 1.00 0.00 C ATOM 0 H VAL A 19 29.390 3.148 21.725 1.00 0.00 H new ATOM 0 HA VAL A 19 29.788 1.816 19.257 1.00 0.00 H new ATOM 0 HB VAL A 19 27.303 2.607 20.842 1.00 0.00 H new ATOM 0 HG11 VAL A 19 26.077 0.990 19.456 1.00 0.00 H new ATOM 0 HG12 VAL A 19 26.712 2.339 18.484 1.00 0.00 H new ATOM 0 HG13 VAL A 19 27.526 0.757 18.448 1.00 0.00 H new ATOM 0 HG21 VAL A 19 27.302 0.225 21.475 1.00 0.00 H new ATOM 0 HG22 VAL A 19 28.789 -0.024 20.530 1.00 0.00 H new ATOM 0 HG23 VAL A 19 28.811 1.030 21.964 1.00 0.00 H new ATOM 265 N LEU A 20 28.347 4.778 19.157 1.00 0.00 N ATOM 266 CA LEU A 20 28.040 5.896 18.273 1.00 0.00 C ATOM 267 C LEU A 20 29.244 6.265 17.415 1.00 0.00 C ATOM 268 O LEU A 20 29.116 6.480 16.210 1.00 0.00 O ATOM 269 CB LEU A 20 27.596 7.114 19.092 1.00 0.00 C ATOM 270 CG LEU A 20 27.194 8.351 18.280 1.00 0.00 C ATOM 271 CD1 LEU A 20 26.049 7.994 17.342 1.00 0.00 C ATOM 272 CD2 LEU A 20 26.794 9.473 19.228 1.00 0.00 C ATOM 0 H LEU A 20 28.195 4.970 20.147 1.00 0.00 H new ATOM 0 HA LEU A 20 27.228 5.588 17.614 1.00 0.00 H new ATOM 0 HB2 LEU A 20 26.751 6.821 19.715 1.00 0.00 H new ATOM 0 HB3 LEU A 20 28.407 7.392 19.765 1.00 0.00 H new ATOM 0 HG LEU A 20 28.037 8.692 17.679 1.00 0.00 H new ATOM 0 HD11 LEU A 20 25.764 8.874 16.765 1.00 0.00 H new ATOM 0 HD12 LEU A 20 26.368 7.203 16.663 1.00 0.00 H new ATOM 0 HD13 LEU A 20 25.195 7.650 17.925 1.00 0.00 H new ATOM 0 HD21 LEU A 20 26.508 10.352 18.651 1.00 0.00 H new ATOM 0 HD22 LEU A 20 25.951 9.150 19.839 1.00 0.00 H new ATOM 0 HD23 LEU A 20 27.636 9.721 19.874 1.00 0.00 H new ATOM 284 N ALA A 21 30.412 6.338 18.043 1.00 0.00 N ATOM 285 CA ALA A 21 31.655 6.586 17.323 1.00 0.00 C ATOM 286 C ALA A 21 31.938 5.479 16.315 1.00 0.00 C ATOM 287 O ALA A 21 32.331 5.746 15.180 1.00 0.00 O ATOM 288 CB ALA A 21 32.815 6.722 18.299 1.00 0.00 C ATOM 0 H ALA A 21 30.524 6.229 19.051 1.00 0.00 H new ATOM 0 HA ALA A 21 31.545 7.521 16.774 1.00 0.00 H new ATOM 0 HB1 ALA A 21 33.736 6.907 17.746 1.00 0.00 H new ATOM 0 HB2 ALA A 21 32.625 7.555 18.976 1.00 0.00 H new ATOM 0 HB3 ALA A 21 32.916 5.802 18.875 1.00 0.00 H new ATOM 294 N ALA A 22 31.737 4.236 16.738 1.00 0.00 N ATOM 295 CA ALA A 22 31.954 3.086 15.867 1.00 0.00 C ATOM 296 C ALA A 22 31.036 3.134 14.652 1.00 0.00 C ATOM 297 O ALA A 22 31.432 2.761 13.548 1.00 0.00 O ATOM 298 CB ALA A 22 31.744 1.791 16.638 1.00 0.00 C ATOM 0 H ALA A 22 31.424 3.998 17.679 1.00 0.00 H new ATOM 0 HA ALA A 22 32.984 3.122 15.512 1.00 0.00 H new ATOM 0 HB1 ALA A 22 31.909 0.942 15.975 1.00 0.00 H new ATOM 0 HB2 ALA A 22 32.447 1.744 17.469 1.00 0.00 H new ATOM 0 HB3 ALA A 22 30.725 1.758 17.023 1.00 0.00 H new ATOM 304 N ILE A 23 29.808 3.596 14.863 1.00 0.00 N ATOM 305 CA ILE A 23 28.859 3.776 13.771 1.00 0.00 C ATOM 306 C ILE A 23 29.339 4.842 12.794 1.00 0.00 C ATOM 307 O ILE A 23 29.277 4.658 11.579 1.00 0.00 O ATOM 308 CB ILE A 23 27.468 4.159 14.308 1.00 0.00 C ATOM 309 CG1 ILE A 23 26.848 2.984 15.069 1.00 0.00 C ATOM 310 CG2 ILE A 23 26.561 4.599 13.170 1.00 0.00 C ATOM 311 CD1 ILE A 23 25.641 3.362 15.897 1.00 0.00 C ATOM 0 H ILE A 23 29.447 3.853 15.782 1.00 0.00 H new ATOM 0 HA ILE A 23 28.787 2.824 13.244 1.00 0.00 H new ATOM 0 HB ILE A 23 27.581 4.995 14.998 1.00 0.00 H new ATOM 0 HG12 ILE A 23 26.560 2.212 14.355 1.00 0.00 H new ATOM 0 HG13 ILE A 23 27.603 2.548 15.723 1.00 0.00 H new ATOM 0 HG21 ILE A 23 25.582 4.866 13.568 1.00 0.00 H new ATOM 0 HG22 ILE A 23 26.998 5.464 12.670 1.00 0.00 H new ATOM 0 HG23 ILE A 23 26.452 3.783 12.455 1.00 0.00 H new ATOM 0 HD11 ILE A 23 25.258 2.478 16.406 1.00 0.00 H new ATOM 0 HD12 ILE A 23 25.927 4.111 16.636 1.00 0.00 H new ATOM 0 HD13 ILE A 23 24.867 3.770 15.247 1.00 0.00 H new ATOM 323 N SER A 24 29.817 5.958 13.333 1.00 0.00 N ATOM 324 CA SER A 24 30.271 7.073 12.511 1.00 0.00 C ATOM 325 C SER A 24 31.677 6.828 11.978 1.00 0.00 C ATOM 326 O SER A 24 32.168 7.572 11.130 1.00 0.00 O ATOM 327 CB SER A 24 30.241 8.360 13.312 1.00 0.00 C ATOM 328 OG SER A 24 31.220 8.349 14.315 1.00 0.00 O ATOM 0 H SER A 24 29.900 6.114 14.337 1.00 0.00 H new ATOM 0 HA SER A 24 29.594 7.161 11.661 1.00 0.00 H new ATOM 0 HB2 SER A 24 30.404 9.209 12.649 1.00 0.00 H new ATOM 0 HB3 SER A 24 29.256 8.491 13.761 1.00 0.00 H new ATOM 0 HG SER A 24 31.445 7.423 14.542 1.00 0.00 H new ATOM 334 N ASP A 25 32.320 5.780 12.482 1.00 0.00 N ATOM 335 CA ASP A 25 33.636 5.383 11.996 1.00 0.00 C ATOM 336 C ASP A 25 33.525 4.532 10.737 1.00 0.00 C ATOM 337 O ASP A 25 33.230 3.339 10.807 1.00 0.00 O ATOM 338 CB ASP A 25 34.396 4.609 13.076 1.00 0.00 C ATOM 339 CG ASP A 25 35.776 4.154 12.620 1.00 0.00 C ATOM 340 OD1 ASP A 25 35.940 3.904 11.449 1.00 0.00 O ATOM 341 OD2 ASP A 25 36.652 4.063 13.446 1.00 0.00 O ATOM 0 H ASP A 25 31.951 5.190 13.227 1.00 0.00 H new ATOM 0 HA ASP A 25 34.186 6.292 11.752 1.00 0.00 H new ATOM 0 HB2 ASP A 25 34.500 5.237 13.961 1.00 0.00 H new ATOM 0 HB3 ASP A 25 33.811 3.738 13.371 1.00 0.00 H new ATOM 346 N TYR A 26 33.761 5.154 9.587 1.00 0.00 N ATOM 347 CA TYR A 26 33.539 4.499 8.303 1.00 0.00 C ATOM 348 C TYR A 26 34.858 4.110 7.648 1.00 0.00 C ATOM 349 O TYR A 26 34.910 3.838 6.448 1.00 0.00 O ATOM 350 CB TYR A 26 32.732 5.407 7.372 1.00 0.00 C ATOM 351 CG TYR A 26 31.327 5.686 7.859 1.00 0.00 C ATOM 352 CD1 TYR A 26 30.997 6.944 8.342 1.00 0.00 C ATOM 353 CD2 TYR A 26 30.368 4.684 7.822 1.00 0.00 C ATOM 354 CE1 TYR A 26 29.714 7.198 8.787 1.00 0.00 C ATOM 355 CE2 TYR A 26 29.086 4.939 8.266 1.00 0.00 C ATOM 356 CZ TYR A 26 28.758 6.190 8.747 1.00 0.00 C ATOM 357 OH TYR A 26 27.480 6.444 9.190 1.00 0.00 O ATOM 0 H TYR A 26 34.106 6.111 9.518 1.00 0.00 H new ATOM 0 HA TYR A 26 32.970 3.587 8.486 1.00 0.00 H new ATOM 0 HB2 TYR A 26 33.260 6.353 7.254 1.00 0.00 H new ATOM 0 HB3 TYR A 26 32.680 4.946 6.386 1.00 0.00 H new ATOM 0 HD1 TYR A 26 31.743 7.725 8.370 1.00 0.00 H new ATOM 0 HD2 TYR A 26 30.624 3.705 7.446 1.00 0.00 H new ATOM 0 HE1 TYR A 26 29.455 8.176 9.165 1.00 0.00 H new ATOM 0 HE2 TYR A 26 28.340 4.159 8.237 1.00 0.00 H new ATOM 0 HH TYR A 26 26.934 5.636 9.094 1.00 0.00 H new ATOM 367 N GLN A 27 35.923 4.085 8.442 1.00 0.00 N ATOM 368 CA GLN A 27 37.256 3.795 7.927 1.00 0.00 C ATOM 369 C GLN A 27 37.845 2.557 8.592 1.00 0.00 C ATOM 370 O GLN A 27 38.438 1.707 7.928 1.00 0.00 O ATOM 371 CB GLN A 27 38.184 4.993 8.138 1.00 0.00 C ATOM 372 CG GLN A 27 37.816 6.218 7.317 1.00 0.00 C ATOM 373 CD GLN A 27 38.736 7.393 7.587 1.00 0.00 C ATOM 374 OE1 GLN A 27 39.008 7.735 8.742 1.00 0.00 O ATOM 375 NE2 GLN A 27 39.220 8.021 6.522 1.00 0.00 N ATOM 0 H GLN A 27 35.889 4.262 9.446 1.00 0.00 H new ATOM 0 HA GLN A 27 37.165 3.600 6.858 1.00 0.00 H new ATOM 0 HB2 GLN A 27 38.177 5.262 9.194 1.00 0.00 H new ATOM 0 HB3 GLN A 27 39.203 4.697 7.891 1.00 0.00 H new ATOM 0 HG2 GLN A 27 37.854 5.966 6.257 1.00 0.00 H new ATOM 0 HG3 GLN A 27 36.789 6.506 7.540 1.00 0.00 H new ATOM 0 HE21 GLN A 27 38.969 7.704 5.585 1.00 0.00 H new ATOM 0 HE22 GLN A 27 39.843 8.820 6.640 1.00 0.00 H new ATOM 384 N THR A 28 37.679 2.462 9.907 1.00 0.00 N ATOM 385 CA THR A 28 38.195 1.328 10.665 1.00 0.00 C ATOM 386 C THR A 28 37.104 0.298 10.925 1.00 0.00 C ATOM 387 O THR A 28 37.286 -0.892 10.668 1.00 0.00 O ATOM 388 CB THR A 28 38.804 1.787 12.002 1.00 0.00 C ATOM 389 OG1 THR A 28 39.889 2.690 11.752 1.00 0.00 O ATOM 390 CG2 THR A 28 39.316 0.592 12.792 1.00 0.00 C ATOM 0 H THR A 28 37.190 3.158 10.471 1.00 0.00 H new ATOM 0 HA THR A 28 38.977 0.865 10.063 1.00 0.00 H new ATOM 0 HB THR A 28 38.031 2.290 12.582 1.00 0.00 H new ATOM 0 HG1 THR A 28 40.274 2.982 12.604 1.00 0.00 H new ATOM 0 HG21 THR A 28 39.743 0.935 13.734 1.00 0.00 H new ATOM 0 HG22 THR A 28 38.491 -0.091 12.995 1.00 0.00 H new ATOM 0 HG23 THR A 28 40.081 0.074 12.214 1.00 0.00 H new ATOM 398 N VAL A 29 35.969 0.762 11.438 1.00 0.00 N ATOM 399 CA VAL A 29 34.924 -0.133 11.921 1.00 0.00 C ATOM 400 C VAL A 29 34.071 -0.655 10.771 1.00 0.00 C ATOM 401 O VAL A 29 33.884 -1.862 10.623 1.00 0.00 O ATOM 402 CB VAL A 29 34.023 0.596 12.935 1.00 0.00 C ATOM 403 CG1 VAL A 29 32.832 -0.273 13.311 1.00 0.00 C ATOM 404 CG2 VAL A 29 34.829 0.969 14.170 1.00 0.00 C ATOM 0 H VAL A 29 35.750 1.754 11.530 1.00 0.00 H new ATOM 0 HA VAL A 29 35.410 -0.979 12.407 1.00 0.00 H new ATOM 0 HB VAL A 29 33.643 1.509 12.477 1.00 0.00 H new ATOM 0 HG11 VAL A 29 32.206 0.258 14.028 1.00 0.00 H new ATOM 0 HG12 VAL A 29 32.249 -0.498 12.418 1.00 0.00 H new ATOM 0 HG13 VAL A 29 33.186 -1.203 13.757 1.00 0.00 H new ATOM 0 HG21 VAL A 29 34.185 1.484 14.883 1.00 0.00 H new ATOM 0 HG22 VAL A 29 35.229 0.065 14.630 1.00 0.00 H new ATOM 0 HG23 VAL A 29 35.651 1.625 13.884 1.00 0.00 H new ATOM 414 N ARG A 30 33.556 0.263 9.960 1.00 0.00 N ATOM 415 CA ARG A 30 32.490 -0.059 9.019 1.00 0.00 C ATOM 416 C ARG A 30 32.910 -1.176 8.072 1.00 0.00 C ATOM 417 O ARG A 30 32.150 -2.113 7.827 1.00 0.00 O ATOM 418 CB ARG A 30 32.102 1.169 8.208 1.00 0.00 C ATOM 419 CG ARG A 30 30.996 0.941 7.190 1.00 0.00 C ATOM 420 CD ARG A 30 29.744 0.469 7.836 1.00 0.00 C ATOM 421 NE ARG A 30 29.292 1.382 8.873 1.00 0.00 N ATOM 422 CZ ARG A 30 28.312 1.110 9.757 1.00 0.00 C ATOM 423 NH1 ARG A 30 27.695 -0.049 9.718 1.00 0.00 N ATOM 424 NH2 ARG A 30 27.973 2.010 10.664 1.00 0.00 N ATOM 0 H ARG A 30 33.860 1.236 9.936 1.00 0.00 H new ATOM 0 HA ARG A 30 31.631 -0.395 9.600 1.00 0.00 H new ATOM 0 HB2 ARG A 30 31.788 1.955 8.894 1.00 0.00 H new ATOM 0 HB3 ARG A 30 32.986 1.536 7.686 1.00 0.00 H new ATOM 0 HG2 ARG A 30 30.800 1.868 6.651 1.00 0.00 H new ATOM 0 HG3 ARG A 30 31.325 0.208 6.454 1.00 0.00 H new ATOM 0 HD2 ARG A 30 28.964 0.362 7.082 1.00 0.00 H new ATOM 0 HD3 ARG A 30 29.908 -0.518 8.268 1.00 0.00 H new ATOM 0 HE ARG A 30 29.748 2.292 8.936 1.00 0.00 H new ATOM 0 HH11 ARG A 30 27.958 -0.743 9.018 1.00 0.00 H new ATOM 0 HH12 ARG A 30 26.953 -0.255 10.387 1.00 0.00 H new ATOM 0 HH21 ARG A 30 28.453 2.909 10.694 1.00 0.00 H new ATOM 0 HH22 ARG A 30 27.231 1.805 11.334 1.00 0.00 H new ATOM 438 N PRO A 31 34.124 -1.072 7.542 1.00 0.00 N ATOM 439 CA PRO A 31 34.606 -2.013 6.539 1.00 0.00 C ATOM 440 C PRO A 31 35.175 -3.267 7.188 1.00 0.00 C ATOM 441 O PRO A 31 35.763 -4.114 6.515 1.00 0.00 O ATOM 442 CB PRO A 31 35.689 -1.213 5.808 1.00 0.00 C ATOM 443 CG PRO A 31 36.300 -0.368 6.873 1.00 0.00 C ATOM 444 CD PRO A 31 35.134 0.066 7.721 1.00 0.00 C ATOM 0 HA PRO A 31 33.822 -2.373 5.873 1.00 0.00 H new ATOM 0 HB2 PRO A 31 36.427 -1.870 5.348 1.00 0.00 H new ATOM 0 HB3 PRO A 31 35.264 -0.603 5.011 1.00 0.00 H new ATOM 0 HG2 PRO A 31 37.029 -0.930 7.457 1.00 0.00 H new ATOM 0 HG3 PRO A 31 36.824 0.489 6.449 1.00 0.00 H new ATOM 0 HD2 PRO A 31 35.420 0.189 8.766 1.00 0.00 H new ATOM 0 HD3 PRO A 31 34.727 1.021 7.387 1.00 0.00 H new ATOM 452 N LYS A 32 34.998 -3.380 8.500 1.00 0.00 N ATOM 453 CA LYS A 32 35.365 -4.594 9.221 1.00 0.00 C ATOM 454 C LYS A 32 34.137 -5.277 9.809 1.00 0.00 C ATOM 455 O LYS A 32 34.254 -6.245 10.561 1.00 0.00 O ATOM 456 CB LYS A 32 36.371 -4.276 10.328 1.00 0.00 C ATOM 457 CG LYS A 32 37.691 -3.701 9.833 1.00 0.00 C ATOM 458 CD LYS A 32 38.453 -4.713 8.991 1.00 0.00 C ATOM 459 CE LYS A 32 39.811 -4.172 8.567 1.00 0.00 C ATOM 460 NZ LYS A 32 40.557 -5.143 7.721 1.00 0.00 N ATOM 0 H LYS A 32 34.602 -2.645 9.086 1.00 0.00 H new ATOM 0 HA LYS A 32 35.827 -5.278 8.509 1.00 0.00 H new ATOM 0 HB2 LYS A 32 35.918 -3.568 11.022 1.00 0.00 H new ATOM 0 HB3 LYS A 32 36.574 -5.187 10.890 1.00 0.00 H new ATOM 0 HG2 LYS A 32 37.501 -2.804 9.244 1.00 0.00 H new ATOM 0 HG3 LYS A 32 38.301 -3.400 10.685 1.00 0.00 H new ATOM 0 HD2 LYS A 32 38.588 -5.634 9.559 1.00 0.00 H new ATOM 0 HD3 LYS A 32 37.868 -4.967 8.107 1.00 0.00 H new ATOM 0 HE2 LYS A 32 39.675 -3.241 8.017 1.00 0.00 H new ATOM 0 HE3 LYS A 32 40.400 -3.935 9.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 41.476 -4.736 7.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 40.710 -6.023 8.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 40.007 -5.350 6.863 1.00 0.00 H new ATOM 474 N ILE A 33 32.960 -4.769 9.462 1.00 0.00 N ATOM 475 CA ILE A 33 31.707 -5.353 9.923 1.00 0.00 C ATOM 476 C ILE A 33 30.734 -5.554 8.768 1.00 0.00 C ATOM 477 O ILE A 33 29.535 -5.311 8.905 1.00 0.00 O ATOM 478 CB ILE A 33 31.051 -4.468 10.999 1.00 0.00 C ATOM 479 CG1 ILE A 33 30.790 -3.064 10.449 1.00 0.00 C ATOM 480 CG2 ILE A 33 31.928 -4.403 12.240 1.00 0.00 C ATOM 481 CD1 ILE A 33 29.939 -2.202 11.354 1.00 0.00 C ATOM 0 H ILE A 33 32.848 -3.952 8.862 1.00 0.00 H new ATOM 0 HA ILE A 33 31.943 -6.325 10.356 1.00 0.00 H new ATOM 0 HB ILE A 33 30.095 -4.911 11.277 1.00 0.00 H new ATOM 0 HG12 ILE A 33 31.745 -2.566 10.282 1.00 0.00 H new ATOM 0 HG13 ILE A 33 30.301 -3.149 9.479 1.00 0.00 H new ATOM 0 HG21 ILE A 33 31.450 -3.774 12.991 1.00 0.00 H new ATOM 0 HG22 ILE A 33 32.065 -5.407 12.642 1.00 0.00 H new ATOM 0 HG23 ILE A 33 32.899 -3.982 11.978 1.00 0.00 H new ATOM 0 HD11 ILE A 33 29.798 -1.223 10.897 1.00 0.00 H new ATOM 0 HD12 ILE A 33 28.969 -2.677 11.502 1.00 0.00 H new ATOM 0 HD13 ILE A 33 30.436 -2.084 12.317 1.00 0.00 H new ATOM 493 N LEU A 34 31.257 -5.999 7.631 1.00 0.00 N ATOM 494 CA LEU A 34 30.464 -6.104 6.412 1.00 0.00 C ATOM 495 C LEU A 34 29.595 -7.354 6.426 1.00 0.00 C ATOM 496 O LEU A 34 30.045 -8.430 6.819 1.00 0.00 O ATOM 497 CB LEU A 34 31.382 -6.125 5.183 1.00 0.00 C ATOM 498 CG LEU A 34 32.300 -4.907 5.017 1.00 0.00 C ATOM 499 CD1 LEU A 34 33.209 -5.117 3.814 1.00 0.00 C ATOM 500 CD2 LEU A 34 31.455 -3.653 4.851 1.00 0.00 C ATOM 0 H LEU A 34 32.228 -6.293 7.528 1.00 0.00 H new ATOM 0 HA LEU A 34 29.811 -5.233 6.362 1.00 0.00 H new ATOM 0 HB2 LEU A 34 32.002 -7.020 5.231 1.00 0.00 H new ATOM 0 HB3 LEU A 34 30.762 -6.214 4.291 1.00 0.00 H new ATOM 0 HG LEU A 34 32.923 -4.787 5.903 1.00 0.00 H new ATOM 0 HD11 LEU A 34 33.861 -4.252 3.696 1.00 0.00 H new ATOM 0 HD12 LEU A 34 33.815 -6.010 3.967 1.00 0.00 H new ATOM 0 HD13 LEU A 34 32.602 -5.240 2.917 1.00 0.00 H new ATOM 0 HD21 LEU A 34 32.107 -2.788 4.733 1.00 0.00 H new ATOM 0 HD22 LEU A 34 30.823 -3.754 3.969 1.00 0.00 H new ATOM 0 HD23 LEU A 34 30.828 -3.517 5.732 1.00 0.00 H new ATOM 512 N SER A 35 28.347 -7.206 5.995 1.00 0.00 N ATOM 513 CA SER A 35 27.441 -8.341 5.867 1.00 0.00 C ATOM 514 C SER A 35 27.564 -8.991 4.495 1.00 0.00 C ATOM 515 O SER A 35 28.383 -8.579 3.673 1.00 0.00 O ATOM 516 CB SER A 35 26.010 -7.895 6.098 1.00 0.00 C ATOM 517 OG SER A 35 25.506 -7.223 4.977 1.00 0.00 O ATOM 0 H SER A 35 27.940 -6.310 5.728 1.00 0.00 H new ATOM 0 HA SER A 35 27.717 -9.078 6.621 1.00 0.00 H new ATOM 0 HB2 SER A 35 25.386 -8.762 6.318 1.00 0.00 H new ATOM 0 HB3 SER A 35 25.965 -7.241 6.969 1.00 0.00 H new ATOM 0 HG SER A 35 24.575 -7.490 4.827 1.00 0.00 H new ATOM 523 N SER A 36 26.746 -10.010 4.253 1.00 0.00 N ATOM 524 CA SER A 36 26.806 -10.762 3.006 1.00 0.00 C ATOM 525 C SER A 36 26.269 -9.940 1.841 1.00 0.00 C ATOM 526 O SER A 36 26.452 -10.300 0.678 1.00 0.00 O ATOM 527 CB SER A 36 26.017 -12.050 3.134 1.00 0.00 C ATOM 528 OG SER A 36 24.654 -11.788 3.319 1.00 0.00 O ATOM 0 H SER A 36 26.032 -10.334 4.906 1.00 0.00 H new ATOM 0 HA SER A 36 27.851 -10.997 2.805 1.00 0.00 H new ATOM 0 HB2 SER A 36 26.156 -12.656 2.239 1.00 0.00 H new ATOM 0 HB3 SER A 36 26.397 -12.631 3.975 1.00 0.00 H new ATOM 0 HG SER A 36 24.498 -11.502 4.243 1.00 0.00 H new ATOM 534 N HIS A 37 25.605 -8.835 2.160 1.00 0.00 N ATOM 535 CA HIS A 37 25.023 -7.969 1.141 1.00 0.00 C ATOM 536 C HIS A 37 25.538 -6.542 1.271 1.00 0.00 C ATOM 537 O HIS A 37 24.941 -5.605 0.740 1.00 0.00 O ATOM 538 CB HIS A 37 23.493 -7.977 1.234 1.00 0.00 C ATOM 539 CG HIS A 37 22.889 -9.340 1.098 1.00 0.00 C ATOM 540 ND1 HIS A 37 22.958 -10.070 -0.070 1.00 0.00 N ATOM 541 CD2 HIS A 37 22.205 -10.105 1.981 1.00 0.00 C ATOM 542 CE1 HIS A 37 22.342 -11.227 0.102 1.00 0.00 C ATOM 543 NE2 HIS A 37 21.877 -11.272 1.337 1.00 0.00 N ATOM 0 H HIS A 37 25.456 -8.517 3.118 1.00 0.00 H new ATOM 0 HA HIS A 37 25.323 -8.358 0.168 1.00 0.00 H new ATOM 0 HB2 HIS A 37 23.194 -7.551 2.191 1.00 0.00 H new ATOM 0 HB3 HIS A 37 23.087 -7.330 0.456 1.00 0.00 H new ATOM 0 HD1 HIS A 37 23.413 -9.765 -0.931 1.00 0.00 H new ATOM 0 HD2 HIS A 37 21.963 -9.846 3.001 1.00 0.00 H new ATOM 0 HE1 HIS A 37 22.237 -12.003 -0.641 1.00 0.00 H new ATOM 551 N TYR A 38 26.650 -6.382 1.981 1.00 0.00 N ATOM 552 CA TYR A 38 27.190 -5.059 2.269 1.00 0.00 C ATOM 553 C TYR A 38 28.624 -4.929 1.771 1.00 0.00 C ATOM 554 O TYR A 38 29.556 -5.442 2.391 1.00 0.00 O ATOM 555 CB TYR A 38 27.122 -4.768 3.770 1.00 0.00 C ATOM 556 CG TYR A 38 27.142 -3.293 4.108 1.00 0.00 C ATOM 557 CD1 TYR A 38 26.031 -2.699 4.687 1.00 0.00 C ATOM 558 CD2 TYR A 38 28.273 -2.536 3.838 1.00 0.00 C ATOM 559 CE1 TYR A 38 26.050 -1.352 4.995 1.00 0.00 C ATOM 560 CE2 TYR A 38 28.292 -1.190 4.147 1.00 0.00 C ATOM 561 CZ TYR A 38 27.186 -0.598 4.723 1.00 0.00 C ATOM 562 OH TYR A 38 27.205 0.743 5.030 1.00 0.00 O ATOM 0 H TYR A 38 27.195 -7.153 2.368 1.00 0.00 H new ATOM 0 HA TYR A 38 26.580 -4.327 1.740 1.00 0.00 H new ATOM 0 HB2 TYR A 38 26.213 -5.212 4.176 1.00 0.00 H new ATOM 0 HB3 TYR A 38 27.963 -5.256 4.264 1.00 0.00 H new ATOM 0 HD1 TYR A 38 25.151 -3.289 4.897 1.00 0.00 H new ATOM 0 HD2 TYR A 38 29.138 -2.999 3.386 1.00 0.00 H new ATOM 0 HE1 TYR A 38 25.186 -0.887 5.445 1.00 0.00 H new ATOM 0 HE2 TYR A 38 29.172 -0.600 3.938 1.00 0.00 H new ATOM 0 HH TYR A 38 27.957 1.173 4.571 1.00 0.00 H new ATOM 572 N SER A 39 28.795 -4.240 0.648 1.00 0.00 N ATOM 573 CA SER A 39 30.079 -4.206 -0.042 1.00 0.00 C ATOM 574 C SER A 39 31.073 -3.312 0.689 1.00 0.00 C ATOM 575 O SER A 39 30.727 -2.657 1.673 1.00 0.00 O ATOM 576 CB SER A 39 29.895 -3.715 -1.464 1.00 0.00 C ATOM 577 OG SER A 39 29.722 -2.325 -1.497 1.00 0.00 O ATOM 0 H SER A 39 28.059 -3.697 0.196 1.00 0.00 H new ATOM 0 HA SER A 39 30.479 -5.220 -0.059 1.00 0.00 H new ATOM 0 HB2 SER A 39 30.763 -3.991 -2.063 1.00 0.00 H new ATOM 0 HB3 SER A 39 29.030 -4.203 -1.912 1.00 0.00 H new ATOM 0 HG SER A 39 30.074 -1.971 -2.341 1.00 0.00 H new ATOM 583 N GLY A 40 32.309 -3.288 0.202 1.00 0.00 N ATOM 584 CA GLY A 40 33.353 -2.464 0.800 1.00 0.00 C ATOM 585 C GLY A 40 32.926 -1.004 0.875 1.00 0.00 C ATOM 586 O GLY A 40 32.649 -0.375 -0.146 1.00 0.00 O ATOM 0 H GLY A 40 32.613 -3.831 -0.607 1.00 0.00 H new ATOM 0 HA2 GLY A 40 33.581 -2.831 1.801 1.00 0.00 H new ATOM 0 HA3 GLY A 40 34.268 -2.549 0.213 1.00 0.00 H new ATOM 590 N TYR A 41 32.876 -0.469 2.090 1.00 0.00 N ATOM 591 CA TYR A 41 32.397 0.891 2.310 1.00 0.00 C ATOM 592 C TYR A 41 33.509 1.909 2.089 1.00 0.00 C ATOM 593 O TYR A 41 34.303 2.179 2.990 1.00 0.00 O ATOM 594 CB TYR A 41 31.819 1.034 3.719 1.00 0.00 C ATOM 595 CG TYR A 41 30.972 2.273 3.909 1.00 0.00 C ATOM 596 CD1 TYR A 41 29.608 2.225 3.660 1.00 0.00 C ATOM 597 CD2 TYR A 41 31.559 3.456 4.331 1.00 0.00 C ATOM 598 CE1 TYR A 41 28.834 3.357 3.833 1.00 0.00 C ATOM 599 CE2 TYR A 41 30.785 4.587 4.504 1.00 0.00 C ATOM 600 CZ TYR A 41 29.429 4.540 4.257 1.00 0.00 C ATOM 601 OH TYR A 41 28.658 5.667 4.429 1.00 0.00 O ATOM 0 H TYR A 41 33.162 -0.957 2.939 1.00 0.00 H new ATOM 0 HA TYR A 41 31.608 1.089 1.585 1.00 0.00 H new ATOM 0 HB2 TYR A 41 31.216 0.155 3.945 1.00 0.00 H new ATOM 0 HB3 TYR A 41 32.638 1.052 4.438 1.00 0.00 H new ATOM 0 HD1 TYR A 41 29.151 1.303 3.331 1.00 0.00 H new ATOM 0 HD2 TYR A 41 32.621 3.493 4.524 1.00 0.00 H new ATOM 0 HE1 TYR A 41 27.772 3.323 3.640 1.00 0.00 H new ATOM 0 HE2 TYR A 41 31.242 5.509 4.833 1.00 0.00 H new ATOM 0 HH TYR A 41 27.741 5.484 4.136 1.00 0.00 H new ATOM 611 N GLN A 42 33.560 2.470 0.886 1.00 0.00 N ATOM 612 CA GLN A 42 34.641 3.372 0.507 1.00 0.00 C ATOM 613 C GLN A 42 34.294 4.818 0.837 1.00 0.00 C ATOM 614 O GLN A 42 33.371 5.393 0.260 1.00 0.00 O ATOM 615 CB GLN A 42 34.952 3.237 -0.987 1.00 0.00 C ATOM 616 CG GLN A 42 36.018 4.196 -1.489 1.00 0.00 C ATOM 617 CD GLN A 42 37.386 3.897 -0.906 1.00 0.00 C ATOM 618 OE1 GLN A 42 37.952 2.825 -1.133 1.00 0.00 O ATOM 619 NE2 GLN A 42 37.925 4.846 -0.149 1.00 0.00 N ATOM 0 H GLN A 42 32.865 2.316 0.156 1.00 0.00 H new ATOM 0 HA GLN A 42 35.524 3.092 1.082 1.00 0.00 H new ATOM 0 HB2 GLN A 42 35.274 2.215 -1.189 1.00 0.00 H new ATOM 0 HB3 GLN A 42 34.036 3.401 -1.554 1.00 0.00 H new ATOM 0 HG2 GLN A 42 36.070 4.141 -2.576 1.00 0.00 H new ATOM 0 HG3 GLN A 42 35.733 5.217 -1.235 1.00 0.00 H new ATOM 0 HE21 GLN A 42 37.421 5.718 0.012 1.00 0.00 H new ATOM 0 HE22 GLN A 42 38.843 4.703 0.271 1.00 0.00 H new ATOM 628 N VAL A 43 35.040 5.401 1.769 1.00 0.00 N ATOM 629 CA VAL A 43 34.882 6.811 2.105 1.00 0.00 C ATOM 630 C VAL A 43 35.511 7.704 1.043 1.00 0.00 C ATOM 631 O VAL A 43 36.680 7.540 0.693 1.00 0.00 O ATOM 632 CB VAL A 43 35.527 7.111 3.471 1.00 0.00 C ATOM 633 CG1 VAL A 43 35.454 8.599 3.780 1.00 0.00 C ATOM 634 CG2 VAL A 43 34.839 6.300 4.558 1.00 0.00 C ATOM 0 H VAL A 43 35.761 4.918 2.306 1.00 0.00 H new ATOM 0 HA VAL A 43 33.814 7.022 2.151 1.00 0.00 H new ATOM 0 HB VAL A 43 36.578 6.825 3.436 1.00 0.00 H new ATOM 0 HG11 VAL A 43 35.914 8.792 4.749 1.00 0.00 H new ATOM 0 HG12 VAL A 43 35.984 9.157 3.008 1.00 0.00 H new ATOM 0 HG13 VAL A 43 34.411 8.915 3.804 1.00 0.00 H new ATOM 0 HG21 VAL A 43 35.300 6.517 5.521 1.00 0.00 H new ATOM 0 HG22 VAL A 43 33.782 6.563 4.594 1.00 0.00 H new ATOM 0 HG23 VAL A 43 34.941 5.237 4.339 1.00 0.00 H new ATOM 644 N LEU A 44 34.729 8.650 0.533 1.00 0.00 N ATOM 645 CA LEU A 44 35.175 9.507 -0.558 1.00 0.00 C ATOM 646 C LEU A 44 35.619 10.870 -0.043 1.00 0.00 C ATOM 647 O LEU A 44 36.623 11.419 -0.497 1.00 0.00 O ATOM 648 CB LEU A 44 34.051 9.683 -1.587 1.00 0.00 C ATOM 649 CG LEU A 44 33.550 8.395 -2.252 1.00 0.00 C ATOM 650 CD1 LEU A 44 32.380 8.719 -3.171 1.00 0.00 C ATOM 651 CD2 LEU A 44 34.688 7.745 -3.024 1.00 0.00 C ATOM 0 H LEU A 44 33.782 8.842 0.859 1.00 0.00 H new ATOM 0 HA LEU A 44 36.029 9.025 -1.034 1.00 0.00 H new ATOM 0 HB2 LEU A 44 33.207 10.169 -1.097 1.00 0.00 H new ATOM 0 HB3 LEU A 44 34.400 10.360 -2.366 1.00 0.00 H new ATOM 0 HG LEU A 44 33.206 7.693 -1.492 1.00 0.00 H new ATOM 0 HD11 LEU A 44 32.024 7.803 -3.644 1.00 0.00 H new ATOM 0 HD12 LEU A 44 31.573 9.165 -2.589 1.00 0.00 H new ATOM 0 HD13 LEU A 44 32.704 9.421 -3.939 1.00 0.00 H new ATOM 0 HD21 LEU A 44 34.331 6.830 -3.496 1.00 0.00 H new ATOM 0 HD22 LEU A 44 35.047 8.432 -3.790 1.00 0.00 H new ATOM 0 HD23 LEU A 44 35.502 7.507 -2.340 1.00 0.00 H new ATOM 663 N GLU A 45 34.865 11.411 0.907 1.00 0.00 N ATOM 664 CA GLU A 45 35.169 12.720 1.474 1.00 0.00 C ATOM 665 C GLU A 45 34.727 12.806 2.929 1.00 0.00 C ATOM 666 O GLU A 45 33.618 12.399 3.276 1.00 0.00 O ATOM 667 CB GLU A 45 34.492 13.824 0.659 1.00 0.00 C ATOM 668 CG GLU A 45 34.807 15.237 1.131 1.00 0.00 C ATOM 669 CD GLU A 45 34.193 16.296 0.258 1.00 0.00 C ATOM 670 OE1 GLU A 45 33.566 15.948 -0.714 1.00 0.00 O ATOM 671 OE2 GLU A 45 34.352 17.454 0.563 1.00 0.00 O ATOM 0 H GLU A 45 34.038 10.963 1.301 1.00 0.00 H new ATOM 0 HA GLU A 45 36.250 12.857 1.435 1.00 0.00 H new ATOM 0 HB2 GLU A 45 34.794 13.726 -0.384 1.00 0.00 H new ATOM 0 HB3 GLU A 45 33.413 13.675 0.693 1.00 0.00 H new ATOM 0 HG2 GLU A 45 34.448 15.362 2.152 1.00 0.00 H new ATOM 0 HG3 GLU A 45 35.888 15.374 1.154 1.00 0.00 H new ATOM 678 N GLY A 46 35.600 13.338 3.777 1.00 0.00 N ATOM 679 CA GLY A 46 35.282 13.526 5.187 1.00 0.00 C ATOM 680 C GLY A 46 36.100 12.589 6.066 1.00 0.00 C ATOM 681 O GLY A 46 36.551 11.536 5.616 1.00 0.00 O ATOM 0 H GLY A 46 36.535 13.647 3.512 1.00 0.00 H new ATOM 0 HA2 GLY A 46 35.478 14.560 5.472 1.00 0.00 H new ATOM 0 HA3 GLY A 46 34.219 13.346 5.350 1.00 0.00 H new ATOM 685 N GLY A 47 36.288 12.978 7.323 1.00 0.00 N ATOM 686 CA GLY A 47 37.050 12.170 8.269 1.00 0.00 C ATOM 687 C GLY A 47 36.149 11.606 9.360 1.00 0.00 C ATOM 688 O GLY A 47 36.392 11.816 10.549 1.00 0.00 O ATOM 0 H GLY A 47 35.923 13.848 7.710 1.00 0.00 H new ATOM 0 HA2 GLY A 47 37.541 11.353 7.741 1.00 0.00 H new ATOM 0 HA3 GLY A 47 37.836 12.776 8.720 1.00 0.00 H new ATOM 692 N GLN A 48 35.109 10.888 8.950 1.00 0.00 N ATOM 693 CA GLN A 48 34.175 10.285 9.893 1.00 0.00 C ATOM 694 C GLN A 48 33.265 11.337 10.515 1.00 0.00 C ATOM 695 O GLN A 48 33.618 12.514 10.585 1.00 0.00 O ATOM 696 CB GLN A 48 34.931 9.533 10.990 1.00 0.00 C ATOM 697 CG GLN A 48 35.818 8.411 10.478 1.00 0.00 C ATOM 698 CD GLN A 48 36.586 7.725 11.592 1.00 0.00 C ATOM 699 OE1 GLN A 48 36.131 7.673 12.738 1.00 0.00 O ATOM 700 NE2 GLN A 48 37.757 7.194 11.263 1.00 0.00 N ATOM 0 H GLN A 48 34.892 10.709 7.970 1.00 0.00 H new ATOM 0 HA GLN A 48 33.555 9.579 9.341 1.00 0.00 H new ATOM 0 HB2 GLN A 48 35.545 10.243 11.544 1.00 0.00 H new ATOM 0 HB3 GLN A 48 34.210 9.118 11.694 1.00 0.00 H new ATOM 0 HG2 GLN A 48 35.205 7.676 9.957 1.00 0.00 H new ATOM 0 HG3 GLN A 48 36.522 8.812 9.749 1.00 0.00 H new ATOM 0 HE21 GLN A 48 38.095 7.260 10.303 1.00 0.00 H new ATOM 0 HE22 GLN A 48 38.319 6.720 11.970 1.00 0.00 H new ATOM 709 N GLY A 49 32.093 10.904 10.967 1.00 0.00 N ATOM 710 CA GLY A 49 31.130 11.808 11.587 1.00 0.00 C ATOM 711 C GLY A 49 30.229 12.452 10.542 1.00 0.00 C ATOM 712 O GLY A 49 30.020 11.900 9.462 1.00 0.00 O ATOM 0 H GLY A 49 31.787 9.932 10.916 1.00 0.00 H new ATOM 0 HA2 GLY A 49 30.522 11.259 12.306 1.00 0.00 H new ATOM 0 HA3 GLY A 49 31.659 12.583 12.142 1.00 0.00 H new ATOM 716 N ALA A 50 29.695 13.624 10.870 1.00 0.00 N ATOM 717 CA ALA A 50 28.767 14.318 9.986 1.00 0.00 C ATOM 718 C ALA A 50 29.481 14.865 8.756 1.00 0.00 C ATOM 719 O ALA A 50 30.633 15.292 8.834 1.00 0.00 O ATOM 720 CB ALA A 50 28.064 15.442 10.733 1.00 0.00 C ATOM 0 H ALA A 50 29.890 14.113 11.743 1.00 0.00 H new ATOM 0 HA ALA A 50 28.021 13.598 9.650 1.00 0.00 H new ATOM 0 HB1 ALA A 50 27.374 15.951 10.060 1.00 0.00 H new ATOM 0 HB2 ALA A 50 27.510 15.028 11.575 1.00 0.00 H new ATOM 0 HB3 ALA A 50 28.804 16.153 11.100 1.00 0.00 H new ATOM 726 N GLY A 51 28.790 14.848 7.621 1.00 0.00 N ATOM 727 CA GLY A 51 29.333 15.403 6.387 1.00 0.00 C ATOM 728 C GLY A 51 30.260 14.411 5.698 1.00 0.00 C ATOM 729 O GLY A 51 31.200 14.802 5.006 1.00 0.00 O ATOM 0 H GLY A 51 27.853 14.456 7.530 1.00 0.00 H new ATOM 0 HA2 GLY A 51 28.517 15.669 5.715 1.00 0.00 H new ATOM 0 HA3 GLY A 51 29.878 16.321 6.607 1.00 0.00 H new ATOM 733 N THR A 52 29.990 13.124 5.891 1.00 0.00 N ATOM 734 CA THR A 52 30.818 12.072 5.312 1.00 0.00 C ATOM 735 C THR A 52 30.209 11.540 4.021 1.00 0.00 C ATOM 736 O THR A 52 29.080 11.049 4.013 1.00 0.00 O ATOM 737 CB THR A 52 31.017 10.914 6.306 1.00 0.00 C ATOM 738 OG1 THR A 52 31.700 11.393 7.472 1.00 0.00 O ATOM 739 CG2 THR A 52 31.832 9.799 5.669 1.00 0.00 C ATOM 0 H THR A 52 29.203 12.784 6.444 1.00 0.00 H new ATOM 0 HA THR A 52 31.789 12.513 5.086 1.00 0.00 H new ATOM 0 HB THR A 52 30.039 10.522 6.585 1.00 0.00 H new ATOM 0 HG1 THR A 52 31.049 11.570 8.183 1.00 0.00 H new ATOM 0 HG21 THR A 52 31.963 8.989 6.386 1.00 0.00 H new ATOM 0 HG22 THR A 52 31.310 9.424 4.789 1.00 0.00 H new ATOM 0 HG23 THR A 52 32.808 10.184 5.375 1.00 0.00 H new ATOM 747 N VAL A 53 30.963 11.639 2.932 1.00 0.00 N ATOM 748 CA VAL A 53 30.528 11.105 1.647 1.00 0.00 C ATOM 749 C VAL A 53 31.242 9.799 1.324 1.00 0.00 C ATOM 750 O VAL A 53 32.465 9.705 1.431 1.00 0.00 O ATOM 751 CB VAL A 53 30.796 12.125 0.525 1.00 0.00 C ATOM 752 CG1 VAL A 53 30.382 11.555 -0.823 1.00 0.00 C ATOM 753 CG2 VAL A 53 30.053 13.420 0.814 1.00 0.00 C ATOM 0 H VAL A 53 31.880 12.085 2.914 1.00 0.00 H new ATOM 0 HA VAL A 53 29.458 10.910 1.714 1.00 0.00 H new ATOM 0 HB VAL A 53 31.865 12.337 0.488 1.00 0.00 H new ATOM 0 HG11 VAL A 53 30.578 12.289 -1.604 1.00 0.00 H new ATOM 0 HG12 VAL A 53 30.952 10.648 -1.025 1.00 0.00 H new ATOM 0 HG13 VAL A 53 29.318 11.318 -0.807 1.00 0.00 H new ATOM 0 HG21 VAL A 53 30.247 14.137 0.016 1.00 0.00 H new ATOM 0 HG22 VAL A 53 28.983 13.221 0.870 1.00 0.00 H new ATOM 0 HG23 VAL A 53 30.396 13.832 1.763 1.00 0.00 H new ATOM 763 N ALA A 54 30.471 8.791 0.927 1.00 0.00 N ATOM 764 CA ALA A 54 31.015 7.461 0.684 1.00 0.00 C ATOM 765 C ALA A 54 30.209 6.721 -0.376 1.00 0.00 C ATOM 766 O ALA A 54 29.117 7.150 -0.750 1.00 0.00 O ATOM 767 CB ALA A 54 31.051 6.658 1.976 1.00 0.00 C ATOM 0 H ALA A 54 29.467 8.871 0.767 1.00 0.00 H new ATOM 0 HA ALA A 54 32.033 7.578 0.313 1.00 0.00 H new ATOM 0 HB1 ALA A 54 31.460 5.667 1.777 1.00 0.00 H new ATOM 0 HB2 ALA A 54 31.679 7.170 2.705 1.00 0.00 H new ATOM 0 HB3 ALA A 54 30.040 6.561 2.372 1.00 0.00 H new ATOM 773 N THR A 55 30.754 5.609 -0.858 1.00 0.00 N ATOM 774 CA THR A 55 30.097 4.821 -1.894 1.00 0.00 C ATOM 775 C THR A 55 30.164 3.332 -1.579 1.00 0.00 C ATOM 776 O THR A 55 31.171 2.840 -1.071 1.00 0.00 O ATOM 777 CB THR A 55 30.726 5.087 -3.275 1.00 0.00 C ATOM 778 OG1 THR A 55 30.042 4.316 -4.271 1.00 0.00 O ATOM 779 CG2 THR A 55 32.199 4.710 -3.271 1.00 0.00 C ATOM 0 H THR A 55 31.650 5.233 -0.547 1.00 0.00 H new ATOM 0 HA THR A 55 29.051 5.127 -1.918 1.00 0.00 H new ATOM 0 HB THR A 55 30.634 6.149 -3.501 1.00 0.00 H new ATOM 0 HG1 THR A 55 30.442 4.487 -5.149 1.00 0.00 H new ATOM 0 HG21 THR A 55 32.627 4.904 -4.254 1.00 0.00 H new ATOM 0 HG22 THR A 55 32.724 5.303 -2.523 1.00 0.00 H new ATOM 0 HG23 THR A 55 32.303 3.651 -3.033 1.00 0.00 H new ATOM 787 N TRP A 56 29.085 2.619 -1.885 1.00 0.00 N ATOM 788 CA TRP A 56 29.010 1.189 -1.613 1.00 0.00 C ATOM 789 C TRP A 56 27.762 0.575 -2.234 1.00 0.00 C ATOM 790 O TRP A 56 26.848 1.287 -2.646 1.00 0.00 O ATOM 791 CB TRP A 56 29.014 0.932 -0.105 1.00 0.00 C ATOM 792 CG TRP A 56 27.826 1.511 0.603 1.00 0.00 C ATOM 793 CD1 TRP A 56 27.599 2.827 0.872 1.00 0.00 C ATOM 794 CD2 TRP A 56 26.690 0.790 1.140 1.00 0.00 C ATOM 795 NE1 TRP A 56 26.407 2.976 1.536 1.00 0.00 N ATOM 796 CE2 TRP A 56 25.836 1.740 1.707 1.00 0.00 C ATOM 797 CE3 TRP A 56 26.334 -0.563 1.182 1.00 0.00 C ATOM 798 CZ2 TRP A 56 24.643 1.383 2.316 1.00 0.00 C ATOM 799 CZ3 TRP A 56 25.137 -0.921 1.791 1.00 0.00 C ATOM 800 CH2 TRP A 56 24.314 0.028 2.342 1.00 0.00 C ATOM 0 H TRP A 56 28.250 3.009 -2.322 1.00 0.00 H new ATOM 0 HA TRP A 56 29.886 0.720 -2.061 1.00 0.00 H new ATOM 0 HB2 TRP A 56 29.044 -0.143 0.072 1.00 0.00 H new ATOM 0 HB3 TRP A 56 29.923 1.352 0.325 1.00 0.00 H new ATOM 0 HD1 TRP A 56 28.261 3.636 0.602 1.00 0.00 H new ATOM 0 HE1 TRP A 56 26.010 3.861 1.851 1.00 0.00 H new ATOM 0 HE3 TRP A 56 26.977 -1.315 0.749 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 23.993 2.126 2.754 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 24.851 -1.962 1.831 1.00 0.00 H new ATOM 0 HH2 TRP A 56 23.390 -0.281 2.807 1.00 0.00 H new ATOM 811 N LYS A 57 27.731 -0.752 -2.297 1.00 0.00 N ATOM 812 CA LYS A 57 26.633 -1.463 -2.942 1.00 0.00 C ATOM 813 C LYS A 57 25.804 -2.235 -1.924 1.00 0.00 C ATOM 814 O LYS A 57 26.346 -2.854 -1.009 1.00 0.00 O ATOM 815 CB LYS A 57 27.166 -2.413 -4.015 1.00 0.00 C ATOM 816 CG LYS A 57 27.825 -1.718 -5.199 1.00 0.00 C ATOM 817 CD LYS A 57 28.271 -2.722 -6.251 1.00 0.00 C ATOM 818 CE LYS A 57 28.931 -2.029 -7.435 1.00 0.00 C ATOM 819 NZ LYS A 57 29.382 -3.001 -8.468 1.00 0.00 N ATOM 0 H LYS A 57 28.454 -1.357 -1.909 1.00 0.00 H new ATOM 0 HA LYS A 57 25.989 -0.722 -3.415 1.00 0.00 H new ATOM 0 HB2 LYS A 57 27.889 -3.089 -3.558 1.00 0.00 H new ATOM 0 HB3 LYS A 57 26.343 -3.026 -4.381 1.00 0.00 H new ATOM 0 HG2 LYS A 57 27.126 -1.009 -5.643 1.00 0.00 H new ATOM 0 HG3 LYS A 57 28.685 -1.144 -4.854 1.00 0.00 H new ATOM 0 HD2 LYS A 57 28.970 -3.431 -5.807 1.00 0.00 H new ATOM 0 HD3 LYS A 57 27.411 -3.296 -6.596 1.00 0.00 H new ATOM 0 HE2 LYS A 57 28.228 -1.325 -7.881 1.00 0.00 H new ATOM 0 HE3 LYS A 57 29.785 -1.449 -7.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 29.826 -2.488 -9.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 30.072 -3.657 -8.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 28.564 -3.538 -8.820 1.00 0.00 H new ATOM 833 N LEU A 58 24.486 -2.194 -2.089 1.00 0.00 N ATOM 834 CA LEU A 58 23.582 -2.940 -1.221 1.00 0.00 C ATOM 835 C LEU A 58 22.747 -3.933 -2.019 1.00 0.00 C ATOM 836 O LEU A 58 22.022 -3.553 -2.938 1.00 0.00 O ATOM 837 CB LEU A 58 22.658 -1.976 -0.466 1.00 0.00 C ATOM 838 CG LEU A 58 21.623 -2.633 0.456 1.00 0.00 C ATOM 839 CD1 LEU A 58 22.339 -3.446 1.527 1.00 0.00 C ATOM 840 CD2 LEU A 58 20.745 -1.559 1.081 1.00 0.00 C ATOM 0 H LEU A 58 24.020 -1.652 -2.816 1.00 0.00 H new ATOM 0 HA LEU A 58 24.188 -3.497 -0.506 1.00 0.00 H new ATOM 0 HB2 LEU A 58 23.274 -1.303 0.131 1.00 0.00 H new ATOM 0 HB3 LEU A 58 22.130 -1.362 -1.195 1.00 0.00 H new ATOM 0 HG LEU A 58 20.987 -3.306 -0.119 1.00 0.00 H new ATOM 0 HD11 LEU A 58 21.603 -3.913 2.182 1.00 0.00 H new ATOM 0 HD12 LEU A 58 22.945 -4.218 1.053 1.00 0.00 H new ATOM 0 HD13 LEU A 58 22.982 -2.789 2.113 1.00 0.00 H new ATOM 0 HD21 LEU A 58 20.010 -2.026 1.736 1.00 0.00 H new ATOM 0 HD22 LEU A 58 21.364 -0.874 1.661 1.00 0.00 H new ATOM 0 HD23 LEU A 58 20.231 -1.006 0.295 1.00 0.00 H new ATOM 852 N GLN A 59 22.854 -5.209 -1.662 1.00 0.00 N ATOM 853 CA GLN A 59 22.126 -6.263 -2.359 1.00 0.00 C ATOM 854 C GLN A 59 20.882 -6.677 -1.583 1.00 0.00 C ATOM 855 O GLN A 59 20.966 -7.423 -0.608 1.00 0.00 O ATOM 856 CB GLN A 59 23.029 -7.478 -2.586 1.00 0.00 C ATOM 857 CG GLN A 59 22.377 -8.598 -3.380 1.00 0.00 C ATOM 858 CD GLN A 59 23.306 -9.779 -3.583 1.00 0.00 C ATOM 859 OE1 GLN A 59 24.064 -10.153 -2.683 1.00 0.00 O ATOM 860 NE2 GLN A 59 23.252 -10.376 -4.768 1.00 0.00 N ATOM 0 H GLN A 59 23.438 -5.538 -0.893 1.00 0.00 H new ATOM 0 HA GLN A 59 21.812 -5.868 -3.325 1.00 0.00 H new ATOM 0 HB2 GLN A 59 23.930 -7.155 -3.107 1.00 0.00 H new ATOM 0 HB3 GLN A 59 23.344 -7.869 -1.618 1.00 0.00 H new ATOM 0 HG2 GLN A 59 21.478 -8.931 -2.862 1.00 0.00 H new ATOM 0 HG3 GLN A 59 22.062 -8.216 -4.351 1.00 0.00 H new ATOM 0 HE21 GLN A 59 22.610 -10.033 -5.483 1.00 0.00 H new ATOM 0 HE22 GLN A 59 23.852 -11.177 -4.963 1.00 0.00 H new ATOM 869 N ALA A 60 19.727 -6.189 -2.023 1.00 0.00 N ATOM 870 CA ALA A 60 18.467 -6.477 -1.348 1.00 0.00 C ATOM 871 C ALA A 60 18.148 -7.966 -1.390 1.00 0.00 C ATOM 872 O ALA A 60 17.719 -8.547 -0.393 1.00 0.00 O ATOM 873 CB ALA A 60 17.335 -5.676 -1.975 1.00 0.00 C ATOM 0 H ALA A 60 19.638 -5.592 -2.845 1.00 0.00 H new ATOM 0 HA ALA A 60 18.570 -6.183 -0.303 1.00 0.00 H new ATOM 0 HB1 ALA A 60 16.401 -5.902 -1.460 1.00 0.00 H new ATOM 0 HB2 ALA A 60 17.550 -4.611 -1.886 1.00 0.00 H new ATOM 0 HB3 ALA A 60 17.242 -5.941 -3.028 1.00 0.00 H new ATOM 879 N THR A 61 18.359 -8.579 -2.550 1.00 0.00 N ATOM 880 CA THR A 61 18.200 -10.021 -2.695 1.00 0.00 C ATOM 881 C THR A 61 19.015 -10.550 -3.868 1.00 0.00 C ATOM 882 O THR A 61 19.843 -9.836 -4.432 1.00 0.00 O ATOM 883 CB THR A 61 16.719 -10.400 -2.881 1.00 0.00 C ATOM 884 OG1 THR A 61 16.573 -11.824 -2.801 1.00 0.00 O ATOM 885 CG2 THR A 61 16.211 -9.917 -4.231 1.00 0.00 C ATOM 0 H THR A 61 18.641 -8.099 -3.404 1.00 0.00 H new ATOM 0 HA THR A 61 18.568 -10.480 -1.777 1.00 0.00 H new ATOM 0 HB THR A 61 16.136 -9.924 -2.093 1.00 0.00 H new ATOM 0 HG1 THR A 61 17.200 -12.180 -2.137 1.00 0.00 H new ATOM 0 HG21 THR A 61 15.163 -10.193 -4.345 1.00 0.00 H new ATOM 0 HG22 THR A 61 16.309 -8.833 -4.290 1.00 0.00 H new ATOM 0 HG23 THR A 61 16.797 -10.378 -5.026 1.00 0.00 H new ATOM 893 N LYS A 62 18.774 -11.806 -4.230 1.00 0.00 N ATOM 894 CA LYS A 62 19.592 -12.485 -5.228 1.00 0.00 C ATOM 895 C LYS A 62 19.826 -11.599 -6.444 1.00 0.00 C ATOM 896 O LYS A 62 20.965 -11.391 -6.863 1.00 0.00 O ATOM 897 CB LYS A 62 18.937 -13.800 -5.652 1.00 0.00 C ATOM 898 CG LYS A 62 19.733 -14.598 -6.676 1.00 0.00 C ATOM 899 CD LYS A 62 19.032 -15.902 -7.028 1.00 0.00 C ATOM 900 CE LYS A 62 19.804 -16.679 -8.084 1.00 0.00 C ATOM 901 NZ LYS A 62 19.129 -17.957 -8.438 1.00 0.00 N ATOM 0 H LYS A 62 18.019 -12.374 -3.847 1.00 0.00 H new ATOM 0 HA LYS A 62 20.559 -12.702 -4.775 1.00 0.00 H new ATOM 0 HB2 LYS A 62 18.784 -14.418 -4.767 1.00 0.00 H new ATOM 0 HB3 LYS A 62 17.951 -13.584 -6.064 1.00 0.00 H new ATOM 0 HG2 LYS A 62 19.870 -14.002 -7.578 1.00 0.00 H new ATOM 0 HG3 LYS A 62 20.726 -14.812 -6.281 1.00 0.00 H new ATOM 0 HD2 LYS A 62 18.924 -16.512 -6.131 1.00 0.00 H new ATOM 0 HD3 LYS A 62 18.027 -15.690 -7.392 1.00 0.00 H new ATOM 0 HE2 LYS A 62 19.912 -16.066 -8.979 1.00 0.00 H new ATOM 0 HE3 LYS A 62 20.809 -16.889 -7.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 19.687 -18.456 -9.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 19.048 -18.553 -7.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 18.179 -17.756 -8.812 1.00 0.00 H new ATOM 915 N SER A 63 18.741 -11.080 -7.009 1.00 0.00 N ATOM 916 CA SER A 63 18.813 -10.325 -8.254 1.00 0.00 C ATOM 917 C SER A 63 18.370 -8.882 -8.049 1.00 0.00 C ATOM 918 O SER A 63 17.710 -8.297 -8.908 1.00 0.00 O ATOM 919 CB SER A 63 17.950 -10.982 -9.314 1.00 0.00 C ATOM 920 OG SER A 63 16.618 -11.074 -8.891 1.00 0.00 O ATOM 0 H SER A 63 17.801 -11.169 -6.624 1.00 0.00 H new ATOM 0 HA SER A 63 19.852 -10.321 -8.585 1.00 0.00 H new ATOM 0 HB2 SER A 63 18.003 -10.407 -10.239 1.00 0.00 H new ATOM 0 HB3 SER A 63 18.335 -11.978 -9.535 1.00 0.00 H new ATOM 0 HG SER A 63 16.081 -11.499 -9.592 1.00 0.00 H new ATOM 926 N ARG A 64 18.737 -8.312 -6.906 1.00 0.00 N ATOM 927 CA ARG A 64 18.488 -6.901 -6.639 1.00 0.00 C ATOM 928 C ARG A 64 19.674 -6.257 -5.932 1.00 0.00 C ATOM 929 O ARG A 64 20.022 -6.635 -4.813 1.00 0.00 O ATOM 930 CB ARG A 64 17.239 -6.729 -5.787 1.00 0.00 C ATOM 931 CG ARG A 64 15.942 -7.139 -6.465 1.00 0.00 C ATOM 932 CD ARG A 64 15.590 -6.222 -7.579 1.00 0.00 C ATOM 933 NE ARG A 64 14.295 -6.543 -8.157 1.00 0.00 N ATOM 934 CZ ARG A 64 14.092 -7.470 -9.112 1.00 0.00 C ATOM 935 NH1 ARG A 64 15.106 -8.159 -9.586 1.00 0.00 N ATOM 936 NH2 ARG A 64 12.872 -7.688 -9.574 1.00 0.00 N ATOM 0 H ARG A 64 19.209 -8.807 -6.149 1.00 0.00 H new ATOM 0 HA ARG A 64 18.341 -6.407 -7.599 1.00 0.00 H new ATOM 0 HB2 ARG A 64 17.356 -7.313 -4.874 1.00 0.00 H new ATOM 0 HB3 ARG A 64 17.161 -5.684 -5.488 1.00 0.00 H new ATOM 0 HG2 ARG A 64 16.037 -8.156 -6.847 1.00 0.00 H new ATOM 0 HG3 ARG A 64 15.135 -7.148 -5.732 1.00 0.00 H new ATOM 0 HD2 ARG A 64 15.580 -5.195 -7.214 1.00 0.00 H new ATOM 0 HD3 ARG A 64 16.357 -6.279 -8.352 1.00 0.00 H new ATOM 0 HE ARG A 64 13.483 -6.030 -7.815 1.00 0.00 H new ATOM 0 HH11 ARG A 64 16.047 -7.991 -9.230 1.00 0.00 H new ATOM 0 HH12 ARG A 64 14.952 -8.861 -10.310 1.00 0.00 H new ATOM 0 HH21 ARG A 64 12.085 -7.154 -9.207 1.00 0.00 H new ATOM 0 HH22 ARG A 64 12.719 -8.390 -10.298 1.00 0.00 H new ATOM 950 N VAL A 65 20.291 -5.282 -6.590 1.00 0.00 N ATOM 951 CA VAL A 65 21.417 -4.559 -6.011 1.00 0.00 C ATOM 952 C VAL A 65 21.453 -3.115 -6.496 1.00 0.00 C ATOM 953 O VAL A 65 21.138 -2.831 -7.652 1.00 0.00 O ATOM 954 CB VAL A 65 22.742 -5.253 -6.375 1.00 0.00 C ATOM 955 CG1 VAL A 65 22.955 -5.239 -7.881 1.00 0.00 C ATOM 956 CG2 VAL A 65 23.898 -4.569 -5.660 1.00 0.00 C ATOM 0 H VAL A 65 20.030 -4.974 -7.527 1.00 0.00 H new ATOM 0 HA VAL A 65 21.290 -4.560 -4.928 1.00 0.00 H new ATOM 0 HB VAL A 65 22.697 -6.293 -6.051 1.00 0.00 H new ATOM 0 HG11 VAL A 65 23.896 -5.734 -8.120 1.00 0.00 H new ATOM 0 HG12 VAL A 65 22.135 -5.765 -8.369 1.00 0.00 H new ATOM 0 HG13 VAL A 65 22.987 -4.208 -8.234 1.00 0.00 H new ATOM 0 HG21 VAL A 65 24.833 -5.065 -5.922 1.00 0.00 H new ATOM 0 HG22 VAL A 65 23.945 -3.523 -5.963 1.00 0.00 H new ATOM 0 HG23 VAL A 65 23.745 -4.628 -4.582 1.00 0.00 H new ATOM 966 N ARG A 66 21.838 -2.207 -5.606 1.00 0.00 N ATOM 967 CA ARG A 66 21.866 -0.785 -5.927 1.00 0.00 C ATOM 968 C ARG A 66 23.207 -0.163 -5.557 1.00 0.00 C ATOM 969 O ARG A 66 23.813 -0.526 -4.549 1.00 0.00 O ATOM 970 CB ARG A 66 20.751 -0.049 -5.198 1.00 0.00 C ATOM 971 CG ARG A 66 19.344 -0.455 -5.606 1.00 0.00 C ATOM 972 CD ARG A 66 19.024 -0.014 -6.988 1.00 0.00 C ATOM 973 NE ARG A 66 17.661 -0.355 -7.364 1.00 0.00 N ATOM 974 CZ ARG A 66 17.292 -1.522 -7.926 1.00 0.00 C ATOM 975 NH1 ARG A 66 18.192 -2.449 -8.170 1.00 0.00 N ATOM 976 NH2 ARG A 66 16.024 -1.736 -8.232 1.00 0.00 N ATOM 0 H ARG A 66 22.135 -2.431 -4.656 1.00 0.00 H new ATOM 0 HA ARG A 66 21.720 -0.690 -7.003 1.00 0.00 H new ATOM 0 HB2 ARG A 66 20.865 -0.215 -4.127 1.00 0.00 H new ATOM 0 HB3 ARG A 66 20.869 1.021 -5.369 1.00 0.00 H new ATOM 0 HG2 ARG A 66 19.243 -1.538 -5.537 1.00 0.00 H new ATOM 0 HG3 ARG A 66 18.624 -0.023 -4.910 1.00 0.00 H new ATOM 0 HD2 ARG A 66 19.163 1.064 -7.066 1.00 0.00 H new ATOM 0 HD3 ARG A 66 19.720 -0.477 -7.687 1.00 0.00 H new ATOM 0 HE ARG A 66 16.933 0.338 -7.190 1.00 0.00 H new ATOM 0 HH11 ARG A 66 19.171 -2.285 -7.934 1.00 0.00 H new ATOM 0 HH12 ARG A 66 17.912 -3.333 -8.596 1.00 0.00 H new ATOM 0 HH21 ARG A 66 15.325 -1.017 -8.043 1.00 0.00 H new ATOM 0 HH22 ARG A 66 15.744 -2.620 -8.658 1.00 0.00 H new ATOM 990 N ASP A 67 23.666 0.774 -6.379 1.00 0.00 N ATOM 991 CA ASP A 67 24.903 1.495 -6.105 1.00 0.00 C ATOM 992 C ASP A 67 24.644 2.728 -5.248 1.00 0.00 C ATOM 993 O ASP A 67 24.117 3.730 -5.729 1.00 0.00 O ATOM 994 CB ASP A 67 25.584 1.909 -7.412 1.00 0.00 C ATOM 995 CG ASP A 67 26.920 2.605 -7.189 1.00 0.00 C ATOM 996 OD1 ASP A 67 27.198 2.972 -6.072 1.00 0.00 O ATOM 997 OD2 ASP A 67 27.650 2.763 -8.139 1.00 0.00 O ATOM 0 H ASP A 67 23.199 1.052 -7.242 1.00 0.00 H new ATOM 0 HA ASP A 67 25.562 0.823 -5.555 1.00 0.00 H new ATOM 0 HB2 ASP A 67 25.739 1.025 -8.031 1.00 0.00 H new ATOM 0 HB3 ASP A 67 24.922 2.574 -7.966 1.00 0.00 H new ATOM 1002 N VAL A 68 25.020 2.647 -3.976 1.00 0.00 N ATOM 1003 CA VAL A 68 24.693 3.692 -3.013 1.00 0.00 C ATOM 1004 C VAL A 68 25.814 4.719 -2.914 1.00 0.00 C ATOM 1005 O VAL A 68 26.938 4.391 -2.533 1.00 0.00 O ATOM 1006 CB VAL A 68 24.440 3.078 -1.623 1.00 0.00 C ATOM 1007 CG1 VAL A 68 24.113 4.167 -0.612 1.00 0.00 C ATOM 1008 CG2 VAL A 68 23.312 2.061 -1.704 1.00 0.00 C ATOM 0 H VAL A 68 25.552 1.868 -3.588 1.00 0.00 H new ATOM 0 HA VAL A 68 23.790 4.193 -3.361 1.00 0.00 H new ATOM 0 HB VAL A 68 25.345 2.569 -1.291 1.00 0.00 H new ATOM 0 HG11 VAL A 68 23.937 3.716 0.365 1.00 0.00 H new ATOM 0 HG12 VAL A 68 24.949 4.864 -0.545 1.00 0.00 H new ATOM 0 HG13 VAL A 68 23.219 4.703 -0.931 1.00 0.00 H new ATOM 0 HG21 VAL A 68 23.138 1.631 -0.718 1.00 0.00 H new ATOM 0 HG22 VAL A 68 22.403 2.553 -2.050 1.00 0.00 H new ATOM 0 HG23 VAL A 68 23.585 1.270 -2.402 1.00 0.00 H new ATOM 1018 N LYS A 69 25.501 5.963 -3.260 1.00 0.00 N ATOM 1019 CA LYS A 69 26.391 7.083 -2.978 1.00 0.00 C ATOM 1020 C LYS A 69 25.737 8.082 -2.032 1.00 0.00 C ATOM 1021 O LYS A 69 24.872 8.859 -2.435 1.00 0.00 O ATOM 1022 CB LYS A 69 26.802 7.781 -4.276 1.00 0.00 C ATOM 1023 CG LYS A 69 27.793 8.922 -4.090 1.00 0.00 C ATOM 1024 CD LYS A 69 28.168 9.551 -5.424 1.00 0.00 C ATOM 1025 CE LYS A 69 29.130 10.715 -5.237 1.00 0.00 C ATOM 1026 NZ LYS A 69 29.493 11.351 -6.533 1.00 0.00 N ATOM 0 H LYS A 69 24.637 6.221 -3.737 1.00 0.00 H new ATOM 0 HA LYS A 69 27.282 6.686 -2.492 1.00 0.00 H new ATOM 0 HB2 LYS A 69 27.239 7.043 -4.949 1.00 0.00 H new ATOM 0 HB3 LYS A 69 25.908 8.168 -4.765 1.00 0.00 H new ATOM 0 HG2 LYS A 69 27.360 9.680 -3.437 1.00 0.00 H new ATOM 0 HG3 LYS A 69 28.690 8.550 -3.596 1.00 0.00 H new ATOM 0 HD2 LYS A 69 28.625 8.799 -6.067 1.00 0.00 H new ATOM 0 HD3 LYS A 69 27.267 9.899 -5.930 1.00 0.00 H new ATOM 0 HE2 LYS A 69 28.676 11.459 -4.582 1.00 0.00 H new ATOM 0 HE3 LYS A 69 30.034 10.362 -4.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 30.150 12.139 -6.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 29.949 10.648 -7.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 28.634 11.711 -6.996 1.00 0.00 H new ATOM 1040 N ALA A 70 26.156 8.056 -0.771 1.00 0.00 N ATOM 1041 CA ALA A 70 25.374 8.648 0.308 1.00 0.00 C ATOM 1042 C ALA A 70 26.194 9.670 1.085 1.00 0.00 C ATOM 1043 O ALA A 70 27.420 9.576 1.150 1.00 0.00 O ATOM 1044 CB ALA A 70 24.855 7.566 1.243 1.00 0.00 C ATOM 0 H ALA A 70 27.033 7.631 -0.471 1.00 0.00 H new ATOM 0 HA ALA A 70 24.524 9.165 -0.138 1.00 0.00 H new ATOM 0 HB1 ALA A 70 24.273 8.025 2.043 1.00 0.00 H new ATOM 0 HB2 ALA A 70 24.223 6.875 0.685 1.00 0.00 H new ATOM 0 HB3 ALA A 70 25.696 7.022 1.672 1.00 0.00 H new ATOM 1050 N THR A 71 25.511 10.647 1.672 1.00 0.00 N ATOM 1051 CA THR A 71 26.138 11.556 2.623 1.00 0.00 C ATOM 1052 C THR A 71 25.595 11.343 4.030 1.00 0.00 C ATOM 1053 O THR A 71 24.382 11.319 4.240 1.00 0.00 O ATOM 1054 CB THR A 71 25.931 13.024 2.205 1.00 0.00 C ATOM 1055 OG1 THR A 71 26.513 13.242 0.914 1.00 0.00 O ATOM 1056 CG2 THR A 71 26.578 13.962 3.213 1.00 0.00 C ATOM 0 H THR A 71 24.521 10.829 1.505 1.00 0.00 H new ATOM 0 HA THR A 71 27.206 11.336 2.623 1.00 0.00 H new ATOM 0 HB THR A 71 24.861 13.228 2.169 1.00 0.00 H new ATOM 0 HG1 THR A 71 26.379 14.176 0.648 1.00 0.00 H new ATOM 0 HG21 THR A 71 26.422 14.995 2.901 1.00 0.00 H new ATOM 0 HG22 THR A 71 26.129 13.807 4.194 1.00 0.00 H new ATOM 0 HG23 THR A 71 27.647 13.757 3.267 1.00 0.00 H new ATOM 1064 N VAL A 72 26.499 11.190 4.991 1.00 0.00 N ATOM 1065 CA VAL A 72 26.116 10.850 6.356 1.00 0.00 C ATOM 1066 C VAL A 72 26.029 12.095 7.230 1.00 0.00 C ATOM 1067 O VAL A 72 26.980 12.871 7.317 1.00 0.00 O ATOM 1068 CB VAL A 72 27.132 9.867 6.968 1.00 0.00 C ATOM 1069 CG1 VAL A 72 26.775 9.564 8.415 1.00 0.00 C ATOM 1070 CG2 VAL A 72 27.176 8.589 6.144 1.00 0.00 C ATOM 0 H VAL A 72 27.504 11.296 4.850 1.00 0.00 H new ATOM 0 HA VAL A 72 25.133 10.381 6.317 1.00 0.00 H new ATOM 0 HB VAL A 72 28.121 10.325 6.954 1.00 0.00 H new ATOM 0 HG11 VAL A 72 27.503 8.868 8.831 1.00 0.00 H new ATOM 0 HG12 VAL A 72 26.784 10.488 8.993 1.00 0.00 H new ATOM 0 HG13 VAL A 72 25.781 9.118 8.459 1.00 0.00 H new ATOM 0 HG21 VAL A 72 27.896 7.898 6.582 1.00 0.00 H new ATOM 0 HG22 VAL A 72 26.189 8.127 6.136 1.00 0.00 H new ATOM 0 HG23 VAL A 72 27.474 8.825 5.123 1.00 0.00 H new ATOM 1080 N ASP A 73 24.883 12.280 7.876 1.00 0.00 N ATOM 1081 CA ASP A 73 24.723 13.337 8.867 1.00 0.00 C ATOM 1082 C ASP A 73 24.628 12.762 10.275 1.00 0.00 C ATOM 1083 O ASP A 73 24.047 11.697 10.483 1.00 0.00 O ATOM 1084 CB ASP A 73 23.477 14.172 8.565 1.00 0.00 C ATOM 1085 CG ASP A 73 23.596 14.967 7.272 1.00 0.00 C ATOM 1086 OD1 ASP A 73 24.700 15.252 6.871 1.00 0.00 O ATOM 1087 OD2 ASP A 73 22.581 15.282 6.696 1.00 0.00 O ATOM 0 H ASP A 73 24.050 11.710 7.730 1.00 0.00 H new ATOM 0 HA ASP A 73 25.604 13.977 8.813 1.00 0.00 H new ATOM 0 HB2 ASP A 73 22.611 13.513 8.502 1.00 0.00 H new ATOM 0 HB3 ASP A 73 23.296 14.858 9.392 1.00 0.00 H new ATOM 1092 N VAL A 74 25.202 13.474 11.239 1.00 0.00 N ATOM 1093 CA VAL A 74 25.204 13.024 12.626 1.00 0.00 C ATOM 1094 C VAL A 74 24.637 14.091 13.552 1.00 0.00 C ATOM 1095 O VAL A 74 25.099 15.232 13.556 1.00 0.00 O ATOM 1096 CB VAL A 74 26.636 12.669 13.070 1.00 0.00 C ATOM 1097 CG1 VAL A 74 26.645 12.212 14.521 1.00 0.00 C ATOM 1098 CG2 VAL A 74 27.209 11.593 12.161 1.00 0.00 C ATOM 0 H VAL A 74 25.672 14.366 11.085 1.00 0.00 H new ATOM 0 HA VAL A 74 24.572 12.138 12.688 1.00 0.00 H new ATOM 0 HB VAL A 74 27.261 13.558 12.992 1.00 0.00 H new ATOM 0 HG11 VAL A 74 27.664 11.965 14.818 1.00 0.00 H new ATOM 0 HG12 VAL A 74 26.265 13.012 15.157 1.00 0.00 H new ATOM 0 HG13 VAL A 74 26.012 11.331 14.629 1.00 0.00 H new ATOM 0 HG21 VAL A 74 28.222 11.347 12.481 1.00 0.00 H new ATOM 0 HG22 VAL A 74 26.585 10.701 12.215 1.00 0.00 H new ATOM 0 HG23 VAL A 74 27.232 11.958 11.134 1.00 0.00 H new ATOM 1108 N ALA A 75 23.634 13.714 14.337 1.00 0.00 N ATOM 1109 CA ALA A 75 23.019 14.632 15.289 1.00 0.00 C ATOM 1110 C ALA A 75 22.546 13.897 16.536 1.00 0.00 C ATOM 1111 O ALA A 75 21.824 12.904 16.448 1.00 0.00 O ATOM 1112 CB ALA A 75 21.857 15.370 14.638 1.00 0.00 C ATOM 0 H ALA A 75 23.229 12.778 14.333 1.00 0.00 H new ATOM 0 HA ALA A 75 23.774 15.358 15.591 1.00 0.00 H new ATOM 0 HB1 ALA A 75 21.408 16.051 15.361 1.00 0.00 H new ATOM 0 HB2 ALA A 75 22.221 15.938 13.781 1.00 0.00 H new ATOM 0 HB3 ALA A 75 21.109 14.650 14.305 1.00 0.00 H new ATOM 1118 N GLY A 76 22.958 14.391 17.699 1.00 0.00 N ATOM 1119 CA GLY A 76 22.598 13.767 18.967 1.00 0.00 C ATOM 1120 C GLY A 76 23.238 12.392 19.105 1.00 0.00 C ATOM 1121 O GLY A 76 24.458 12.272 19.219 1.00 0.00 O ATOM 0 H GLY A 76 23.542 15.222 17.790 1.00 0.00 H new ATOM 0 HA2 GLY A 76 22.917 14.404 19.792 1.00 0.00 H new ATOM 0 HA3 GLY A 76 21.514 13.675 19.035 1.00 0.00 H new ATOM 1125 N HIS A 77 22.407 11.355 19.095 1.00 0.00 N ATOM 1126 CA HIS A 77 22.895 9.982 19.151 1.00 0.00 C ATOM 1127 C HIS A 77 22.373 9.163 17.978 1.00 0.00 C ATOM 1128 O HIS A 77 22.317 7.935 18.042 1.00 0.00 O ATOM 1129 CB HIS A 77 22.486 9.316 20.469 1.00 0.00 C ATOM 1130 CG HIS A 77 23.064 9.976 21.682 1.00 0.00 C ATOM 1131 ND1 HIS A 77 24.401 9.888 22.011 1.00 0.00 N ATOM 1132 CD2 HIS A 77 22.488 10.734 22.645 1.00 0.00 C ATOM 1133 CE1 HIS A 77 24.622 10.565 23.124 1.00 0.00 C ATOM 1134 NE2 HIS A 77 23.478 11.086 23.529 1.00 0.00 N ATOM 0 H HIS A 77 21.392 11.440 19.049 1.00 0.00 H new ATOM 0 HA HIS A 77 23.983 10.018 19.092 1.00 0.00 H new ATOM 0 HB2 HIS A 77 21.399 9.322 20.547 1.00 0.00 H new ATOM 0 HB3 HIS A 77 22.799 8.272 20.451 1.00 0.00 H new ATOM 0 HD2 HIS A 77 21.446 11.010 22.706 1.00 0.00 H new ATOM 0 HE1 HIS A 77 25.576 10.674 23.618 1.00 0.00 H new ATOM 0 HE2 HIS A 77 23.350 11.658 24.364 1.00 0.00 H new ATOM 1142 N THR A 78 21.990 9.850 16.907 1.00 0.00 N ATOM 1143 CA THR A 78 21.507 9.185 15.703 1.00 0.00 C ATOM 1144 C THR A 78 22.363 9.544 14.495 1.00 0.00 C ATOM 1145 O THR A 78 22.555 10.719 14.185 1.00 0.00 O ATOM 1146 CB THR A 78 20.037 9.547 15.421 1.00 0.00 C ATOM 1147 OG1 THR A 78 19.221 9.132 16.524 1.00 0.00 O ATOM 1148 CG2 THR A 78 19.553 8.864 14.151 1.00 0.00 C ATOM 0 H THR A 78 22.005 10.868 16.849 1.00 0.00 H new ATOM 0 HA THR A 78 21.578 8.111 15.877 1.00 0.00 H new ATOM 0 HB THR A 78 19.963 10.627 15.291 1.00 0.00 H new ATOM 0 HG1 THR A 78 18.286 9.364 16.345 1.00 0.00 H new ATOM 0 HG21 THR A 78 18.512 9.132 13.968 1.00 0.00 H new ATOM 0 HG22 THR A 78 20.164 9.187 13.308 1.00 0.00 H new ATOM 0 HG23 THR A 78 19.635 7.783 14.265 1.00 0.00 H new ATOM 1156 N VAL A 79 22.875 8.523 13.815 1.00 0.00 N ATOM 1157 CA VAL A 79 23.603 8.722 12.567 1.00 0.00 C ATOM 1158 C VAL A 79 22.749 8.341 11.365 1.00 0.00 C ATOM 1159 O VAL A 79 22.258 7.216 11.271 1.00 0.00 O ATOM 1160 CB VAL A 79 24.894 7.883 12.562 1.00 0.00 C ATOM 1161 CG1 VAL A 79 25.639 8.060 11.247 1.00 0.00 C ATOM 1162 CG2 VAL A 79 25.774 8.280 13.738 1.00 0.00 C ATOM 0 H VAL A 79 22.799 7.549 14.108 1.00 0.00 H new ATOM 0 HA VAL A 79 23.855 9.780 12.495 1.00 0.00 H new ATOM 0 HB VAL A 79 24.632 6.830 12.663 1.00 0.00 H new ATOM 0 HG11 VAL A 79 26.549 7.460 11.261 1.00 0.00 H new ATOM 0 HG12 VAL A 79 25.004 7.737 10.422 1.00 0.00 H new ATOM 0 HG13 VAL A 79 25.899 9.110 11.115 1.00 0.00 H new ATOM 0 HG21 VAL A 79 26.686 7.682 13.728 1.00 0.00 H new ATOM 0 HG22 VAL A 79 26.032 9.336 13.659 1.00 0.00 H new ATOM 0 HG23 VAL A 79 25.236 8.106 14.670 1.00 0.00 H new ATOM 1172 N ILE A 80 22.574 9.286 10.446 1.00 0.00 N ATOM 1173 CA ILE A 80 21.666 9.102 9.321 1.00 0.00 C ATOM 1174 C ILE A 80 22.417 9.136 7.996 1.00 0.00 C ATOM 1175 O ILE A 80 23.067 10.127 7.666 1.00 0.00 O ATOM 1176 CB ILE A 80 20.569 10.182 9.318 1.00 0.00 C ATOM 1177 CG1 ILE A 80 19.768 10.132 10.622 1.00 0.00 C ATOM 1178 CG2 ILE A 80 19.650 10.004 8.119 1.00 0.00 C ATOM 1179 CD1 ILE A 80 18.788 11.272 10.780 1.00 0.00 C ATOM 0 H ILE A 80 23.050 10.188 10.459 1.00 0.00 H new ATOM 0 HA ILE A 80 21.201 8.123 9.436 1.00 0.00 H new ATOM 0 HB ILE A 80 21.045 11.160 9.243 1.00 0.00 H new ATOM 0 HG12 ILE A 80 19.224 9.189 10.667 1.00 0.00 H new ATOM 0 HG13 ILE A 80 20.461 10.141 11.464 1.00 0.00 H new ATOM 0 HG21 ILE A 80 18.880 10.776 8.133 1.00 0.00 H new ATOM 0 HG22 ILE A 80 20.231 10.087 7.200 1.00 0.00 H new ATOM 0 HG23 ILE A 80 19.180 9.022 8.164 1.00 0.00 H new ATOM 0 HD11 ILE A 80 18.258 11.168 11.727 1.00 0.00 H new ATOM 0 HD12 ILE A 80 19.327 12.219 10.768 1.00 0.00 H new ATOM 0 HD13 ILE A 80 18.071 11.252 9.959 1.00 0.00 H new ATOM 1191 N GLU A 81 22.322 8.048 7.240 1.00 0.00 N ATOM 1192 CA GLU A 81 22.949 7.971 5.925 1.00 0.00 C ATOM 1193 C GLU A 81 21.940 8.245 4.817 1.00 0.00 C ATOM 1194 O GLU A 81 20.931 7.551 4.697 1.00 0.00 O ATOM 1195 CB GLU A 81 23.587 6.596 5.718 1.00 0.00 C ATOM 1196 CG GLU A 81 24.346 6.446 4.407 1.00 0.00 C ATOM 1197 CD GLU A 81 25.073 5.135 4.299 1.00 0.00 C ATOM 1198 OE1 GLU A 81 24.740 4.230 5.026 1.00 0.00 O ATOM 1199 OE2 GLU A 81 25.964 5.037 3.487 1.00 0.00 O ATOM 0 H GLU A 81 21.816 7.206 7.515 1.00 0.00 H new ATOM 0 HA GLU A 81 23.724 8.736 5.880 1.00 0.00 H new ATOM 0 HB2 GLU A 81 24.270 6.398 6.544 1.00 0.00 H new ATOM 0 HB3 GLU A 81 22.806 5.837 5.761 1.00 0.00 H new ATOM 0 HG2 GLU A 81 23.647 6.538 3.576 1.00 0.00 H new ATOM 0 HG3 GLU A 81 25.063 7.262 4.312 1.00 0.00 H new ATOM 1206 N LYS A 82 22.219 9.262 4.009 1.00 0.00 N ATOM 1207 CA LYS A 82 21.270 9.725 3.004 1.00 0.00 C ATOM 1208 C LYS A 82 21.807 9.504 1.596 1.00 0.00 C ATOM 1209 O LYS A 82 22.684 10.235 1.134 1.00 0.00 O ATOM 1210 CB LYS A 82 20.942 11.204 3.216 1.00 0.00 C ATOM 1211 CG LYS A 82 20.294 11.518 4.558 1.00 0.00 C ATOM 1212 CD LYS A 82 20.218 13.018 4.797 1.00 0.00 C ATOM 1213 CE LYS A 82 19.633 13.333 6.166 1.00 0.00 C ATOM 1214 NZ LYS A 82 19.745 14.779 6.500 1.00 0.00 N ATOM 0 H LYS A 82 23.096 9.782 4.031 1.00 0.00 H new ATOM 0 HA LYS A 82 20.356 9.141 3.116 1.00 0.00 H new ATOM 0 HB2 LYS A 82 21.860 11.784 3.125 1.00 0.00 H new ATOM 0 HB3 LYS A 82 20.276 11.534 2.419 1.00 0.00 H new ATOM 0 HG2 LYS A 82 19.291 11.091 4.589 1.00 0.00 H new ATOM 0 HG3 LYS A 82 20.865 11.048 5.359 1.00 0.00 H new ATOM 0 HD2 LYS A 82 21.215 13.452 4.717 1.00 0.00 H new ATOM 0 HD3 LYS A 82 19.606 13.481 4.023 1.00 0.00 H new ATOM 0 HE2 LYS A 82 18.585 13.035 6.190 1.00 0.00 H new ATOM 0 HE3 LYS A 82 20.149 12.744 6.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 19.260 14.966 7.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 20.748 15.039 6.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 19.305 15.344 5.746 1.00 0.00 H new ATOM 1228 N ASP A 83 21.276 8.493 0.917 1.00 0.00 N ATOM 1229 CA ASP A 83 21.702 8.175 -0.441 1.00 0.00 C ATOM 1230 C ASP A 83 21.271 9.258 -1.422 1.00 0.00 C ATOM 1231 O ASP A 83 20.096 9.622 -1.483 1.00 0.00 O ATOM 1232 CB ASP A 83 21.130 6.824 -0.880 1.00 0.00 C ATOM 1233 CG ASP A 83 21.650 6.374 -2.238 1.00 0.00 C ATOM 1234 OD1 ASP A 83 22.606 6.946 -2.706 1.00 0.00 O ATOM 1235 OD2 ASP A 83 21.086 5.463 -2.795 1.00 0.00 O ATOM 0 H ASP A 83 20.549 7.879 1.285 1.00 0.00 H new ATOM 0 HA ASP A 83 22.791 8.121 -0.442 1.00 0.00 H new ATOM 0 HB2 ASP A 83 21.379 6.070 -0.133 1.00 0.00 H new ATOM 0 HB3 ASP A 83 20.043 6.890 -0.917 1.00 0.00 H new ATOM 1240 N ALA A 84 22.228 9.770 -2.188 1.00 0.00 N ATOM 1241 CA ALA A 84 21.943 10.787 -3.193 1.00 0.00 C ATOM 1242 C ALA A 84 21.454 10.158 -4.491 1.00 0.00 C ATOM 1243 O ALA A 84 20.827 10.821 -5.316 1.00 0.00 O ATOM 1244 CB ALA A 84 23.177 11.639 -3.450 1.00 0.00 C ATOM 0 H ALA A 84 23.209 9.497 -2.132 1.00 0.00 H new ATOM 0 HA ALA A 84 21.148 11.426 -2.808 1.00 0.00 H new ATOM 0 HB1 ALA A 84 22.948 12.393 -4.203 1.00 0.00 H new ATOM 0 HB2 ALA A 84 23.480 12.129 -2.525 1.00 0.00 H new ATOM 0 HB3 ALA A 84 23.989 11.005 -3.807 1.00 0.00 H new ATOM 1250 N ASN A 85 21.745 8.873 -4.666 1.00 0.00 N ATOM 1251 CA ASN A 85 21.376 8.163 -5.884 1.00 0.00 C ATOM 1252 C ASN A 85 19.933 7.679 -5.824 1.00 0.00 C ATOM 1253 O ASN A 85 19.073 8.168 -6.556 1.00 0.00 O ATOM 1254 CB ASN A 85 22.319 7.000 -6.131 1.00 0.00 C ATOM 1255 CG ASN A 85 23.671 7.445 -6.614 1.00 0.00 C ATOM 1256 OD1 ASN A 85 23.850 8.600 -7.020 1.00 0.00 O ATOM 1257 ND2 ASN A 85 24.628 6.553 -6.579 1.00 0.00 N ATOM 0 H ASN A 85 22.236 8.302 -3.978 1.00 0.00 H new ATOM 0 HA ASN A 85 21.461 8.861 -6.717 1.00 0.00 H new ATOM 0 HB2 ASN A 85 22.436 6.430 -5.209 1.00 0.00 H new ATOM 0 HB3 ASN A 85 21.877 6.329 -6.867 1.00 0.00 H new ATOM 0 HD21 ASN A 85 25.566 6.799 -6.894 1.00 0.00 H new ATOM 0 HD22 ASN A 85 24.436 5.612 -6.236 1.00 0.00 H new ATOM 1264 N SER A 86 19.674 6.715 -4.946 1.00 0.00 N ATOM 1265 CA SER A 86 18.333 6.163 -4.788 1.00 0.00 C ATOM 1266 C SER A 86 17.703 6.613 -3.477 1.00 0.00 C ATOM 1267 O SER A 86 18.331 7.315 -2.684 1.00 0.00 O ATOM 1268 CB SER A 86 18.383 4.648 -4.842 1.00 0.00 C ATOM 1269 OG SER A 86 18.976 4.124 -3.686 1.00 0.00 O ATOM 0 H SER A 86 20.375 6.300 -4.333 1.00 0.00 H new ATOM 0 HA SER A 86 17.718 6.534 -5.608 1.00 0.00 H new ATOM 0 HB2 SER A 86 17.374 4.251 -4.949 1.00 0.00 H new ATOM 0 HB3 SER A 86 18.946 4.330 -5.720 1.00 0.00 H new ATOM 0 HG SER A 86 19.579 4.791 -3.296 1.00 0.00 H new ATOM 1275 N SER A 87 16.458 6.205 -3.254 1.00 0.00 N ATOM 1276 CA SER A 87 15.710 6.635 -2.078 1.00 0.00 C ATOM 1277 C SER A 87 16.026 5.759 -0.873 1.00 0.00 C ATOM 1278 O SER A 87 15.141 5.110 -0.316 1.00 0.00 O ATOM 1279 CB SER A 87 14.222 6.599 -2.365 1.00 0.00 C ATOM 1280 OG SER A 87 13.820 5.321 -2.775 1.00 0.00 O ATOM 0 H SER A 87 15.945 5.577 -3.873 1.00 0.00 H new ATOM 0 HA SER A 87 16.009 7.657 -1.844 1.00 0.00 H new ATOM 0 HB2 SER A 87 13.669 6.889 -1.472 1.00 0.00 H new ATOM 0 HB3 SER A 87 13.980 7.326 -3.140 1.00 0.00 H new ATOM 0 HG SER A 87 12.851 5.231 -2.663 1.00 0.00 H new ATOM 1286 N LEU A 88 17.294 5.743 -0.476 1.00 0.00 N ATOM 1287 CA LEU A 88 17.732 4.934 0.655 1.00 0.00 C ATOM 1288 C LEU A 88 18.161 5.810 1.826 1.00 0.00 C ATOM 1289 O LEU A 88 19.119 6.575 1.723 1.00 0.00 O ATOM 1290 CB LEU A 88 18.894 4.024 0.237 1.00 0.00 C ATOM 1291 CG LEU A 88 19.590 3.268 1.377 1.00 0.00 C ATOM 1292 CD1 LEU A 88 18.588 2.352 2.066 1.00 0.00 C ATOM 1293 CD2 LEU A 88 20.762 2.475 0.818 1.00 0.00 C ATOM 0 H LEU A 88 18.037 6.282 -0.921 1.00 0.00 H new ATOM 0 HA LEU A 88 16.889 4.322 0.975 1.00 0.00 H new ATOM 0 HB2 LEU A 88 18.520 3.295 -0.482 1.00 0.00 H new ATOM 0 HB3 LEU A 88 19.638 4.630 -0.280 1.00 0.00 H new ATOM 0 HG LEU A 88 19.972 3.974 2.114 1.00 0.00 H new ATOM 0 HD11 LEU A 88 19.083 1.815 2.876 1.00 0.00 H new ATOM 0 HD12 LEU A 88 17.770 2.947 2.472 1.00 0.00 H new ATOM 0 HD13 LEU A 88 18.193 1.637 1.345 1.00 0.00 H new ATOM 0 HD21 LEU A 88 21.257 1.938 1.627 1.00 0.00 H new ATOM 0 HD22 LEU A 88 20.399 1.762 0.078 1.00 0.00 H new ATOM 0 HD23 LEU A 88 21.471 3.156 0.348 1.00 0.00 H new ATOM 1305 N VAL A 89 17.444 5.693 2.939 1.00 0.00 N ATOM 1306 CA VAL A 89 17.831 6.367 4.173 1.00 0.00 C ATOM 1307 C VAL A 89 17.841 5.399 5.349 1.00 0.00 C ATOM 1308 O VAL A 89 16.850 4.716 5.612 1.00 0.00 O ATOM 1309 CB VAL A 89 16.863 7.526 4.474 1.00 0.00 C ATOM 1310 CG1 VAL A 89 17.237 8.207 5.782 1.00 0.00 C ATOM 1311 CG2 VAL A 89 16.875 8.523 3.325 1.00 0.00 C ATOM 0 H VAL A 89 16.592 5.138 3.012 1.00 0.00 H new ATOM 0 HA VAL A 89 18.839 6.759 4.035 1.00 0.00 H new ATOM 0 HB VAL A 89 15.855 7.126 4.578 1.00 0.00 H new ATOM 0 HG11 VAL A 89 16.542 9.024 5.979 1.00 0.00 H new ATOM 0 HG12 VAL A 89 17.187 7.484 6.596 1.00 0.00 H new ATOM 0 HG13 VAL A 89 18.250 8.602 5.710 1.00 0.00 H new ATOM 0 HG21 VAL A 89 16.188 9.340 3.545 1.00 0.00 H new ATOM 0 HG22 VAL A 89 17.882 8.920 3.198 1.00 0.00 H new ATOM 0 HG23 VAL A 89 16.564 8.024 2.407 1.00 0.00 H new ATOM 1321 N SER A 90 18.965 5.344 6.054 1.00 0.00 N ATOM 1322 CA SER A 90 19.099 4.475 7.217 1.00 0.00 C ATOM 1323 C SER A 90 19.418 5.278 8.471 1.00 0.00 C ATOM 1324 O SER A 90 20.322 6.113 8.472 1.00 0.00 O ATOM 1325 CB SER A 90 20.185 3.444 6.976 1.00 0.00 C ATOM 1326 OG SER A 90 19.820 2.562 5.950 1.00 0.00 O ATOM 0 H SER A 90 19.798 5.892 5.840 1.00 0.00 H new ATOM 0 HA SER A 90 18.146 3.968 7.369 1.00 0.00 H new ATOM 0 HB2 SER A 90 21.117 3.946 6.715 1.00 0.00 H new ATOM 0 HB3 SER A 90 20.370 2.884 7.893 1.00 0.00 H new ATOM 0 HG SER A 90 20.536 1.907 5.811 1.00 0.00 H new ATOM 1332 N ASN A 91 18.671 5.020 9.539 1.00 0.00 N ATOM 1333 CA ASN A 91 18.885 5.705 10.808 1.00 0.00 C ATOM 1334 C ASN A 91 19.605 4.807 11.805 1.00 0.00 C ATOM 1335 O ASN A 91 19.216 3.657 12.012 1.00 0.00 O ATOM 1336 CB ASN A 91 17.566 6.191 11.382 1.00 0.00 C ATOM 1337 CG ASN A 91 16.850 7.139 10.461 1.00 0.00 C ATOM 1338 OD1 ASN A 91 17.480 7.856 9.675 1.00 0.00 O ATOM 1339 ND2 ASN A 91 15.544 7.158 10.543 1.00 0.00 N ATOM 0 H ASN A 91 17.911 4.340 9.551 1.00 0.00 H new ATOM 0 HA ASN A 91 19.520 6.570 10.618 1.00 0.00 H new ATOM 0 HB2 ASN A 91 16.924 5.334 11.585 1.00 0.00 H new ATOM 0 HB3 ASN A 91 17.749 6.686 12.336 1.00 0.00 H new ATOM 0 HD21 ASN A 91 15.004 7.782 9.943 1.00 0.00 H new ATOM 0 HD22 ASN A 91 15.066 6.549 11.207 1.00 0.00 H new ATOM 1346 N TRP A 92 20.656 5.337 12.420 1.00 0.00 N ATOM 1347 CA TRP A 92 21.411 4.596 13.423 1.00 0.00 C ATOM 1348 C TRP A 92 21.281 5.239 14.798 1.00 0.00 C ATOM 1349 O TRP A 92 22.110 6.061 15.190 1.00 0.00 O ATOM 1350 CB TRP A 92 22.888 4.519 13.030 1.00 0.00 C ATOM 1351 CG TRP A 92 23.148 3.626 11.854 1.00 0.00 C ATOM 1352 CD1 TRP A 92 22.924 3.919 10.543 1.00 0.00 C ATOM 1353 CD2 TRP A 92 23.688 2.283 11.878 1.00 0.00 C ATOM 1354 NE1 TRP A 92 23.283 2.856 9.752 1.00 0.00 N ATOM 1355 CE2 TRP A 92 23.755 1.846 10.553 1.00 0.00 C ATOM 1356 CE3 TRP A 92 24.115 1.429 12.903 1.00 0.00 C ATOM 1357 CZ2 TRP A 92 24.230 0.588 10.217 1.00 0.00 C ATOM 1358 CZ3 TRP A 92 24.592 0.168 12.567 1.00 0.00 C ATOM 1359 CH2 TRP A 92 24.648 -0.241 11.258 1.00 0.00 C ATOM 0 H TRP A 92 21.005 6.279 12.241 1.00 0.00 H new ATOM 0 HA TRP A 92 20.997 3.589 13.471 1.00 0.00 H new ATOM 0 HB2 TRP A 92 23.248 5.522 12.801 1.00 0.00 H new ATOM 0 HB3 TRP A 92 23.465 4.161 13.883 1.00 0.00 H new ATOM 0 HD1 TRP A 92 22.522 4.853 10.178 1.00 0.00 H new ATOM 0 HE1 TRP A 92 23.211 2.822 8.735 1.00 0.00 H new ATOM 0 HE3 TRP A 92 24.074 1.745 13.935 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 24.275 0.262 9.188 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 24.924 -0.500 13.348 1.00 0.00 H new ATOM 0 HH2 TRP A 92 25.024 -1.227 11.029 1.00 0.00 H new ATOM 1370 N THR A 93 20.236 4.860 15.526 1.00 0.00 N ATOM 1371 CA THR A 93 19.983 5.416 16.850 1.00 0.00 C ATOM 1372 C THR A 93 20.537 4.511 17.943 1.00 0.00 C ATOM 1373 O THR A 93 20.127 3.357 18.073 1.00 0.00 O ATOM 1374 CB THR A 93 18.477 5.642 17.078 1.00 0.00 C ATOM 1375 OG1 THR A 93 17.983 6.590 16.123 1.00 0.00 O ATOM 1376 CG2 THR A 93 18.223 6.164 18.484 1.00 0.00 C ATOM 0 H THR A 93 19.550 4.169 15.221 1.00 0.00 H new ATOM 0 HA THR A 93 20.494 6.377 16.899 1.00 0.00 H new ATOM 0 HB THR A 93 17.960 4.690 16.956 1.00 0.00 H new ATOM 0 HG1 THR A 93 18.425 7.454 16.261 1.00 0.00 H new ATOM 0 HG21 THR A 93 17.153 6.318 18.627 1.00 0.00 H new ATOM 0 HG22 THR A 93 18.586 5.439 19.212 1.00 0.00 H new ATOM 0 HG23 THR A 93 18.747 7.110 18.621 1.00 0.00 H new ATOM 1384 N VAL A 94 21.470 5.040 18.726 1.00 0.00 N ATOM 1385 CA VAL A 94 22.072 4.284 19.818 1.00 0.00 C ATOM 1386 C VAL A 94 21.736 4.904 21.168 1.00 0.00 C ATOM 1387 O VAL A 94 21.773 6.124 21.328 1.00 0.00 O ATOM 1388 CB VAL A 94 23.602 4.228 19.649 1.00 0.00 C ATOM 1389 CG1 VAL A 94 24.184 5.633 19.596 1.00 0.00 C ATOM 1390 CG2 VAL A 94 24.220 3.431 20.788 1.00 0.00 C ATOM 0 H VAL A 94 21.826 5.990 18.625 1.00 0.00 H new ATOM 0 HA VAL A 94 21.663 3.274 19.786 1.00 0.00 H new ATOM 0 HB VAL A 94 23.836 3.730 18.708 1.00 0.00 H new ATOM 0 HG11 VAL A 94 25.266 5.574 19.476 1.00 0.00 H new ATOM 0 HG12 VAL A 94 23.754 6.173 18.752 1.00 0.00 H new ATOM 0 HG13 VAL A 94 23.949 6.159 20.521 1.00 0.00 H new ATOM 0 HG21 VAL A 94 25.302 3.396 20.662 1.00 0.00 H new ATOM 0 HG22 VAL A 94 23.981 3.909 21.738 1.00 0.00 H new ATOM 0 HG23 VAL A 94 23.820 2.417 20.781 1.00 0.00 H new ATOM 1400 N ALA A 95 21.408 4.057 22.138 1.00 0.00 N ATOM 1401 CA ALA A 95 21.022 4.523 23.464 1.00 0.00 C ATOM 1402 C ALA A 95 21.466 3.543 24.543 1.00 0.00 C ATOM 1403 O ALA A 95 21.681 2.362 24.271 1.00 0.00 O ATOM 1404 CB ALA A 95 19.518 4.740 23.533 1.00 0.00 C ATOM 0 H ALA A 95 21.402 3.043 22.030 1.00 0.00 H new ATOM 0 HA ALA A 95 21.523 5.474 23.645 1.00 0.00 H new ATOM 0 HB1 ALA A 95 19.246 5.088 24.530 1.00 0.00 H new ATOM 0 HB2 ALA A 95 19.224 5.486 22.795 1.00 0.00 H new ATOM 0 HB3 ALA A 95 19.005 3.801 23.324 1.00 0.00 H new ATOM 1410 N PRO A 96 21.602 4.040 25.767 1.00 0.00 N ATOM 1411 CA PRO A 96 21.979 3.200 26.898 1.00 0.00 C ATOM 1412 C PRO A 96 21.013 2.034 27.063 1.00 0.00 C ATOM 1413 O PRO A 96 19.818 2.164 26.802 1.00 0.00 O ATOM 1414 CB PRO A 96 21.907 4.167 28.084 1.00 0.00 C ATOM 1415 CG PRO A 96 22.149 5.507 27.480 1.00 0.00 C ATOM 1416 CD PRO A 96 21.445 5.451 26.150 1.00 0.00 C ATOM 0 HA PRO A 96 22.960 2.739 26.786 1.00 0.00 H new ATOM 0 HB2 PRO A 96 20.935 4.122 28.576 1.00 0.00 H new ATOM 0 HB3 PRO A 96 22.657 3.929 28.838 1.00 0.00 H new ATOM 0 HG2 PRO A 96 21.750 6.304 28.108 1.00 0.00 H new ATOM 0 HG3 PRO A 96 23.215 5.701 27.358 1.00 0.00 H new ATOM 0 HD2 PRO A 96 20.396 5.735 26.234 1.00 0.00 H new ATOM 0 HD3 PRO A 96 21.900 6.122 25.421 1.00 0.00 H new ATOM 1424 N ALA A 97 21.539 0.894 27.499 1.00 0.00 N ATOM 1425 CA ALA A 97 20.718 -0.285 27.742 1.00 0.00 C ATOM 1426 C ALA A 97 21.277 -1.120 28.887 1.00 0.00 C ATOM 1427 O ALA A 97 21.884 -2.168 28.665 1.00 0.00 O ATOM 1428 CB ALA A 97 20.611 -1.126 26.478 1.00 0.00 C ATOM 0 H ALA A 97 22.532 0.762 27.691 1.00 0.00 H new ATOM 0 HA ALA A 97 19.722 0.053 28.027 1.00 0.00 H new ATOM 0 HB1 ALA A 97 19.995 -2.003 26.676 1.00 0.00 H new ATOM 0 HB2 ALA A 97 20.155 -0.534 25.684 1.00 0.00 H new ATOM 0 HB3 ALA A 97 21.606 -1.444 26.167 1.00 0.00 H new ATOM 1434 N GLY A 98 21.068 -0.650 30.112 1.00 0.00 N ATOM 1435 CA GLY A 98 21.514 -1.374 31.297 1.00 0.00 C ATOM 1436 C GLY A 98 22.999 -1.152 31.552 1.00 0.00 C ATOM 1437 O GLY A 98 23.408 -0.082 32.003 1.00 0.00 O ATOM 0 H GLY A 98 20.592 0.230 30.310 1.00 0.00 H new ATOM 0 HA2 GLY A 98 20.941 -1.046 32.164 1.00 0.00 H new ATOM 0 HA3 GLY A 98 21.319 -2.439 31.170 1.00 0.00 H new ATOM 1441 N THR A 99 23.803 -2.169 31.260 1.00 0.00 N ATOM 1442 CA THR A 99 25.249 -2.069 31.408 1.00 0.00 C ATOM 1443 C THR A 99 25.920 -1.764 30.075 1.00 0.00 C ATOM 1444 O THR A 99 27.101 -1.419 30.028 1.00 0.00 O ATOM 1445 CB THR A 99 25.837 -3.364 31.999 1.00 0.00 C ATOM 1446 OG1 THR A 99 25.586 -4.456 31.105 1.00 0.00 O ATOM 1447 CG2 THR A 99 25.210 -3.666 33.351 1.00 0.00 C ATOM 0 H THR A 99 23.476 -3.073 30.919 1.00 0.00 H new ATOM 0 HA THR A 99 25.446 -1.247 32.096 1.00 0.00 H new ATOM 0 HB THR A 99 26.911 -3.231 32.130 1.00 0.00 H new ATOM 0 HG1 THR A 99 25.962 -5.279 31.481 1.00 0.00 H new ATOM 0 HG21 THR A 99 25.638 -4.584 33.753 1.00 0.00 H new ATOM 0 HG22 THR A 99 25.409 -2.842 34.037 1.00 0.00 H new ATOM 0 HG23 THR A 99 24.133 -3.788 33.234 1.00 0.00 H new ATOM 1455 N GLY A 100 25.160 -1.894 28.993 1.00 0.00 N ATOM 1456 CA GLY A 100 25.694 -1.683 27.653 1.00 0.00 C ATOM 1457 C GLY A 100 24.861 -0.667 26.882 1.00 0.00 C ATOM 1458 O GLY A 100 24.459 0.362 27.426 1.00 0.00 O ATOM 0 H GLY A 100 24.172 -2.145 29.018 1.00 0.00 H new ATOM 0 HA2 GLY A 100 26.725 -1.336 27.720 1.00 0.00 H new ATOM 0 HA3 GLY A 100 25.711 -2.629 27.112 1.00 0.00 H new ATOM 1462 N SER A 101 24.605 -0.961 25.612 1.00 0.00 N ATOM 1463 CA SER A 101 23.883 -0.039 24.742 1.00 0.00 C ATOM 1464 C SER A 101 22.955 -0.788 23.795 1.00 0.00 C ATOM 1465 O SER A 101 22.956 -2.019 23.753 1.00 0.00 O ATOM 1466 CB SER A 101 24.861 0.803 23.947 1.00 0.00 C ATOM 1467 OG SER A 101 25.666 -0.001 23.128 1.00 0.00 O ATOM 0 H SER A 101 24.887 -1.832 25.161 1.00 0.00 H new ATOM 0 HA SER A 101 23.276 0.611 25.371 1.00 0.00 H new ATOM 0 HB2 SER A 101 24.315 1.520 23.334 1.00 0.00 H new ATOM 0 HB3 SER A 101 25.489 1.378 24.628 1.00 0.00 H new ATOM 0 HG SER A 101 26.539 -0.132 23.554 1.00 0.00 H new ATOM 1473 N SER A 102 22.164 -0.039 23.034 1.00 0.00 N ATOM 1474 CA SER A 102 21.225 -0.631 22.089 1.00 0.00 C ATOM 1475 C SER A 102 21.133 0.194 20.812 1.00 0.00 C ATOM 1476 O SER A 102 20.950 1.410 20.860 1.00 0.00 O ATOM 1477 CB SER A 102 19.852 -0.752 22.723 1.00 0.00 C ATOM 1478 OG SER A 102 18.921 -1.265 21.811 1.00 0.00 O ATOM 0 H SER A 102 22.155 0.981 23.054 1.00 0.00 H new ATOM 0 HA SER A 102 21.592 -1.624 21.829 1.00 0.00 H new ATOM 0 HB2 SER A 102 19.907 -1.402 23.596 1.00 0.00 H new ATOM 0 HB3 SER A 102 19.522 0.226 23.074 1.00 0.00 H new ATOM 0 HG SER A 102 18.044 -1.335 22.243 1.00 0.00 H new ATOM 1484 N VAL A 103 21.262 -0.474 19.671 1.00 0.00 N ATOM 1485 CA VAL A 103 21.246 0.203 18.380 1.00 0.00 C ATOM 1486 C VAL A 103 19.978 -0.124 17.602 1.00 0.00 C ATOM 1487 O VAL A 103 19.693 -1.289 17.322 1.00 0.00 O ATOM 1488 CB VAL A 103 22.476 -0.204 17.548 1.00 0.00 C ATOM 1489 CG1 VAL A 103 22.434 0.456 16.178 1.00 0.00 C ATOM 1490 CG2 VAL A 103 23.750 0.171 18.289 1.00 0.00 C ATOM 0 H VAL A 103 21.379 -1.486 19.614 1.00 0.00 H new ATOM 0 HA VAL A 103 21.272 1.276 18.568 1.00 0.00 H new ATOM 0 HB VAL A 103 22.463 -1.284 17.403 1.00 0.00 H new ATOM 0 HG11 VAL A 103 23.311 0.157 15.603 1.00 0.00 H new ATOM 0 HG12 VAL A 103 21.532 0.145 15.652 1.00 0.00 H new ATOM 0 HG13 VAL A 103 22.429 1.540 16.296 1.00 0.00 H new ATOM 0 HG21 VAL A 103 24.616 -0.120 17.694 1.00 0.00 H new ATOM 0 HG22 VAL A 103 23.770 1.248 18.456 1.00 0.00 H new ATOM 0 HG23 VAL A 103 23.778 -0.346 19.248 1.00 0.00 H new ATOM 1500 N ASN A 104 19.220 0.910 17.254 1.00 0.00 N ATOM 1501 CA ASN A 104 18.038 0.746 16.416 1.00 0.00 C ATOM 1502 C ASN A 104 18.331 1.127 14.971 1.00 0.00 C ATOM 1503 O ASN A 104 18.476 2.305 14.647 1.00 0.00 O ATOM 1504 CB ASN A 104 16.880 1.563 16.960 1.00 0.00 C ATOM 1505 CG ASN A 104 15.626 1.401 16.146 1.00 0.00 C ATOM 1506 OD1 ASN A 104 15.682 1.261 14.919 1.00 0.00 O ATOM 1507 ND2 ASN A 104 14.496 1.417 16.806 1.00 0.00 N ATOM 0 H ASN A 104 19.403 1.872 17.540 1.00 0.00 H new ATOM 0 HA ASN A 104 17.757 -0.307 16.435 1.00 0.00 H new ATOM 0 HB2 ASN A 104 16.682 1.265 17.989 1.00 0.00 H new ATOM 0 HB3 ASN A 104 17.161 2.616 16.982 1.00 0.00 H new ATOM 0 HD21 ASN A 104 13.613 1.311 16.307 1.00 0.00 H new ATOM 0 HD22 ASN A 104 14.499 1.535 17.819 1.00 0.00 H new ATOM 1514 N LEU A 105 18.416 0.122 14.105 1.00 0.00 N ATOM 1515 CA LEU A 105 18.785 0.341 12.712 1.00 0.00 C ATOM 1516 C LEU A 105 17.560 0.317 11.807 1.00 0.00 C ATOM 1517 O LEU A 105 17.059 -0.751 11.453 1.00 0.00 O ATOM 1518 CB LEU A 105 19.787 -0.727 12.255 1.00 0.00 C ATOM 1519 CG LEU A 105 20.673 -0.341 11.064 1.00 0.00 C ATOM 1520 CD1 LEU A 105 21.561 -1.520 10.688 1.00 0.00 C ATOM 1521 CD2 LEU A 105 19.797 0.079 9.894 1.00 0.00 C ATOM 0 H LEU A 105 18.234 -0.853 14.344 1.00 0.00 H new ATOM 0 HA LEU A 105 19.247 1.326 12.639 1.00 0.00 H new ATOM 0 HB2 LEU A 105 20.431 -0.978 13.097 1.00 0.00 H new ATOM 0 HB3 LEU A 105 19.234 -1.630 11.996 1.00 0.00 H new ATOM 0 HG LEU A 105 21.313 0.499 11.333 1.00 0.00 H new ATOM 0 HD11 LEU A 105 22.191 -1.246 9.842 1.00 0.00 H new ATOM 0 HD12 LEU A 105 22.190 -1.787 11.537 1.00 0.00 H new ATOM 0 HD13 LEU A 105 20.938 -2.372 10.416 1.00 0.00 H new ATOM 0 HD21 LEU A 105 20.427 0.353 9.048 1.00 0.00 H new ATOM 0 HD22 LEU A 105 19.148 -0.749 9.610 1.00 0.00 H new ATOM 0 HD23 LEU A 105 19.187 0.934 10.185 1.00 0.00 H new ATOM 1533 N LYS A 106 17.081 1.499 11.436 1.00 0.00 N ATOM 1534 CA LYS A 106 15.874 1.617 10.626 1.00 0.00 C ATOM 1535 C LYS A 106 16.209 2.012 9.193 1.00 0.00 C ATOM 1536 O LYS A 106 16.773 3.079 8.949 1.00 0.00 O ATOM 1537 CB LYS A 106 14.914 2.636 11.241 1.00 0.00 C ATOM 1538 CG LYS A 106 13.579 2.758 10.519 1.00 0.00 C ATOM 1539 CD LYS A 106 12.648 3.725 11.237 1.00 0.00 C ATOM 1540 CE LYS A 106 11.289 3.793 10.557 1.00 0.00 C ATOM 1541 NZ LYS A 106 10.363 4.724 11.257 1.00 0.00 N ATOM 0 H LYS A 106 17.511 2.390 11.684 1.00 0.00 H new ATOM 0 HA LYS A 106 15.389 0.641 10.606 1.00 0.00 H new ATOM 0 HB2 LYS A 106 14.728 2.361 12.279 1.00 0.00 H new ATOM 0 HB3 LYS A 106 15.398 3.613 11.252 1.00 0.00 H new ATOM 0 HG2 LYS A 106 13.745 3.101 9.498 1.00 0.00 H new ATOM 0 HG3 LYS A 106 13.108 1.777 10.453 1.00 0.00 H new ATOM 0 HD2 LYS A 106 12.523 3.411 12.273 1.00 0.00 H new ATOM 0 HD3 LYS A 106 13.097 4.718 11.257 1.00 0.00 H new ATOM 0 HE2 LYS A 106 11.416 4.116 9.524 1.00 0.00 H new ATOM 0 HE3 LYS A 106 10.848 2.797 10.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 9.448 4.741 10.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 10.221 4.402 12.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 10.771 5.680 11.263 1.00 0.00 H new ATOM 1555 N THR A 107 15.859 1.145 8.249 1.00 0.00 N ATOM 1556 CA THR A 107 16.107 1.409 6.837 1.00 0.00 C ATOM 1557 C THR A 107 14.803 1.513 6.058 1.00 0.00 C ATOM 1558 O THR A 107 13.965 0.612 6.108 1.00 0.00 O ATOM 1559 CB THR A 107 16.995 0.314 6.216 1.00 0.00 C ATOM 1560 OG1 THR A 107 18.258 0.278 6.894 1.00 0.00 O ATOM 1561 CG2 THR A 107 17.225 0.588 4.738 1.00 0.00 C ATOM 0 H THR A 107 15.402 0.253 8.437 1.00 0.00 H new ATOM 0 HA THR A 107 16.629 2.364 6.775 1.00 0.00 H new ATOM 0 HB THR A 107 16.490 -0.646 6.322 1.00 0.00 H new ATOM 0 HG1 THR A 107 18.809 1.032 6.599 1.00 0.00 H new ATOM 0 HG21 THR A 107 17.854 -0.196 4.316 1.00 0.00 H new ATOM 0 HG22 THR A 107 16.267 0.604 4.218 1.00 0.00 H new ATOM 0 HG23 THR A 107 17.718 1.553 4.619 1.00 0.00 H new ATOM 1569 N THR A 108 14.636 2.617 5.337 1.00 0.00 N ATOM 1570 CA THR A 108 13.392 2.886 4.625 1.00 0.00 C ATOM 1571 C THR A 108 13.648 3.124 3.142 1.00 0.00 C ATOM 1572 O THR A 108 14.707 3.618 2.756 1.00 0.00 O ATOM 1573 CB THR A 108 12.661 4.101 5.225 1.00 0.00 C ATOM 1574 OG1 THR A 108 13.489 5.265 5.110 1.00 0.00 O ATOM 1575 CG2 THR A 108 12.337 3.857 6.691 1.00 0.00 C ATOM 0 H THR A 108 15.347 3.340 5.230 1.00 0.00 H new ATOM 0 HA THR A 108 12.760 2.005 4.735 1.00 0.00 H new ATOM 0 HB THR A 108 11.731 4.253 4.678 1.00 0.00 H new ATOM 0 HG1 THR A 108 13.022 6.038 5.491 1.00 0.00 H new ATOM 0 HG21 THR A 108 11.821 4.726 7.099 1.00 0.00 H new ATOM 0 HG22 THR A 108 11.697 2.979 6.781 1.00 0.00 H new ATOM 0 HG23 THR A 108 13.261 3.691 7.245 1.00 0.00 H new ATOM 1583 N TRP A 109 12.671 2.770 2.314 1.00 0.00 N ATOM 1584 CA TRP A 109 12.702 3.118 0.899 1.00 0.00 C ATOM 1585 C TRP A 109 11.463 3.910 0.499 1.00 0.00 C ATOM 1586 O TRP A 109 10.349 3.586 0.909 1.00 0.00 O ATOM 1587 CB TRP A 109 12.803 1.856 0.041 1.00 0.00 C ATOM 1588 CG TRP A 109 14.127 1.162 0.151 1.00 0.00 C ATOM 1589 CD1 TRP A 109 14.495 0.254 1.098 1.00 0.00 C ATOM 1590 CD2 TRP A 109 15.272 1.317 -0.722 1.00 0.00 C ATOM 1591 NE1 TRP A 109 15.784 -0.164 0.878 1.00 0.00 N ATOM 1592 CE2 TRP A 109 16.275 0.475 -0.233 1.00 0.00 C ATOM 1593 CE3 TRP A 109 15.522 2.091 -1.862 1.00 0.00 C ATOM 1594 CZ2 TRP A 109 17.516 0.382 -0.843 1.00 0.00 C ATOM 1595 CZ3 TRP A 109 16.767 1.996 -2.474 1.00 0.00 C ATOM 1596 CH2 TRP A 109 17.737 1.163 -1.977 1.00 0.00 C ATOM 0 H TRP A 109 11.847 2.241 2.600 1.00 0.00 H new ATOM 0 HA TRP A 109 13.581 3.740 0.730 1.00 0.00 H new ATOM 0 HB2 TRP A 109 12.014 1.164 0.333 1.00 0.00 H new ATOM 0 HB3 TRP A 109 12.626 2.120 -1.002 1.00 0.00 H new ATOM 0 HD1 TRP A 109 13.864 -0.088 1.905 1.00 0.00 H new ATOM 0 HE1 TRP A 109 16.294 -0.839 1.447 1.00 0.00 H new ATOM 0 HE3 TRP A 109 14.763 2.749 -2.258 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 18.283 -0.271 -0.455 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 16.973 2.587 -3.354 1.00 0.00 H new ATOM 0 HH2 TRP A 109 18.694 1.111 -2.475 1.00 0.00 H new ATOM 1607 N THR A 110 11.665 4.949 -0.304 1.00 0.00 N ATOM 1608 CA THR A 110 10.568 5.806 -0.738 1.00 0.00 C ATOM 1609 C THR A 110 10.372 5.726 -2.247 1.00 0.00 C ATOM 1610 O THR A 110 11.327 5.840 -3.014 1.00 0.00 O ATOM 1611 CB THR A 110 10.811 7.269 -0.325 1.00 0.00 C ATOM 1612 OG1 THR A 110 10.896 7.357 1.104 1.00 0.00 O ATOM 1613 CG2 THR A 110 9.679 8.157 -0.817 1.00 0.00 C ATOM 0 H THR A 110 12.579 5.218 -0.668 1.00 0.00 H new ATOM 0 HA THR A 110 9.664 5.447 -0.247 1.00 0.00 H new ATOM 0 HB THR A 110 11.745 7.607 -0.773 1.00 0.00 H new ATOM 0 HG1 THR A 110 11.052 8.288 1.366 1.00 0.00 H new ATOM 0 HG21 THR A 110 9.868 9.187 -0.516 1.00 0.00 H new ATOM 0 HG22 THR A 110 9.619 8.102 -1.904 1.00 0.00 H new ATOM 0 HG23 THR A 110 8.737 7.819 -0.384 1.00 0.00 H new ATOM 1621 N GLY A 111 9.126 5.531 -2.666 1.00 0.00 N ATOM 1622 CA GLY A 111 8.784 5.544 -4.083 1.00 0.00 C ATOM 1623 C GLY A 111 8.069 4.262 -4.490 1.00 0.00 C ATOM 1624 O GLY A 111 7.542 3.539 -3.644 1.00 0.00 O ATOM 0 H GLY A 111 8.336 5.362 -2.043 1.00 0.00 H new ATOM 0 HA2 GLY A 111 8.147 6.402 -4.298 1.00 0.00 H new ATOM 0 HA3 GLY A 111 9.690 5.662 -4.677 1.00 0.00 H new ATOM 1628 N ALA A 112 8.054 3.985 -5.789 1.00 0.00 N ATOM 1629 CA ALA A 112 7.438 2.769 -6.306 1.00 0.00 C ATOM 1630 C ALA A 112 7.917 2.467 -7.720 1.00 0.00 C ATOM 1631 O ALA A 112 8.200 3.379 -8.498 1.00 0.00 O ATOM 1632 CB ALA A 112 5.921 2.889 -6.276 1.00 0.00 C ATOM 0 H ALA A 112 8.462 4.587 -6.504 1.00 0.00 H new ATOM 0 HA ALA A 112 7.739 1.941 -5.664 1.00 0.00 H new ATOM 0 HB1 ALA A 112 5.476 1.973 -6.665 1.00 0.00 H new ATOM 0 HB2 ALA A 112 5.589 3.046 -5.250 1.00 0.00 H new ATOM 0 HB3 ALA A 112 5.611 3.733 -6.892 1.00 0.00 H new ATOM 1638 N GLY A 113 8.007 1.183 -8.048 1.00 0.00 N ATOM 1639 CA GLY A 113 8.353 0.759 -9.399 1.00 0.00 C ATOM 1640 C GLY A 113 7.106 0.444 -10.214 1.00 0.00 C ATOM 1641 O GLY A 113 6.972 -0.649 -10.764 1.00 0.00 O ATOM 0 H GLY A 113 7.845 0.416 -7.395 1.00 0.00 H new ATOM 0 HA2 GLY A 113 8.925 1.544 -9.894 1.00 0.00 H new ATOM 0 HA3 GLY A 113 8.993 -0.122 -9.354 1.00 0.00 H new ATOM 1645 N GLY A 114 6.194 1.407 -10.288 1.00 0.00 N ATOM 1646 CA GLY A 114 4.918 1.205 -10.963 1.00 0.00 C ATOM 1647 C GLY A 114 3.894 0.573 -10.028 1.00 0.00 C ATOM 1648 O GLY A 114 2.862 1.172 -9.727 1.00 0.00 O ATOM 0 H GLY A 114 6.315 2.337 -9.888 1.00 0.00 H new ATOM 0 HA2 GLY A 114 4.541 2.161 -11.327 1.00 0.00 H new ATOM 0 HA3 GLY A 114 5.062 0.566 -11.834 1.00 0.00 H new ATOM 1652 N VAL A 115 4.187 -0.639 -9.570 1.00 0.00 N ATOM 1653 CA VAL A 115 3.306 -1.343 -8.646 1.00 0.00 C ATOM 1654 C VAL A 115 3.932 -1.450 -7.262 1.00 0.00 C ATOM 1655 O VAL A 115 5.053 -1.935 -7.113 1.00 0.00 O ATOM 1656 CB VAL A 115 2.994 -2.755 -9.176 1.00 0.00 C ATOM 1657 CG1 VAL A 115 2.104 -3.507 -8.198 1.00 0.00 C ATOM 1658 CG2 VAL A 115 2.335 -2.661 -10.544 1.00 0.00 C ATOM 0 H VAL A 115 5.029 -1.155 -9.824 1.00 0.00 H new ATOM 0 HA VAL A 115 2.382 -0.770 -8.568 1.00 0.00 H new ATOM 0 HB VAL A 115 3.927 -3.309 -9.277 1.00 0.00 H new ATOM 0 HG11 VAL A 115 1.894 -4.503 -8.589 1.00 0.00 H new ATOM 0 HG12 VAL A 115 2.611 -3.594 -7.237 1.00 0.00 H new ATOM 0 HG13 VAL A 115 1.168 -2.964 -8.066 1.00 0.00 H new ATOM 0 HG21 VAL A 115 2.117 -3.663 -10.913 1.00 0.00 H new ATOM 0 HG22 VAL A 115 1.407 -2.095 -10.463 1.00 0.00 H new ATOM 0 HG23 VAL A 115 3.008 -2.157 -11.238 1.00 0.00 H new ATOM 1668 N LYS A 116 3.199 -0.995 -6.250 1.00 0.00 N ATOM 1669 CA LYS A 116 3.706 -0.980 -4.883 1.00 0.00 C ATOM 1670 C LYS A 116 4.077 -2.383 -4.418 1.00 0.00 C ATOM 1671 O LYS A 116 5.070 -2.572 -3.715 1.00 0.00 O ATOM 1672 CB LYS A 116 2.674 -0.368 -3.936 1.00 0.00 C ATOM 1673 CG LYS A 116 3.126 -0.280 -2.484 1.00 0.00 C ATOM 1674 CD LYS A 116 2.130 0.503 -1.642 1.00 0.00 C ATOM 1675 CE LYS A 116 2.612 0.647 -0.206 1.00 0.00 C ATOM 1676 NZ LYS A 116 2.463 -0.620 0.561 1.00 0.00 N ATOM 0 H LYS A 116 2.251 -0.632 -6.352 1.00 0.00 H new ATOM 0 HA LYS A 116 4.607 -0.367 -4.868 1.00 0.00 H new ATOM 0 HB2 LYS A 116 2.425 0.633 -4.288 1.00 0.00 H new ATOM 0 HB3 LYS A 116 1.759 -0.959 -3.984 1.00 0.00 H new ATOM 0 HG2 LYS A 116 3.241 -1.284 -2.075 1.00 0.00 H new ATOM 0 HG3 LYS A 116 4.104 0.199 -2.434 1.00 0.00 H new ATOM 0 HD2 LYS A 116 1.979 1.491 -2.078 1.00 0.00 H new ATOM 0 HD3 LYS A 116 1.164 -0.002 -1.655 1.00 0.00 H new ATOM 0 HE2 LYS A 116 3.659 0.952 -0.204 1.00 0.00 H new ATOM 0 HE3 LYS A 116 2.049 1.439 0.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 2.455 -0.410 1.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 1.571 -1.083 0.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 3.259 -1.253 0.344 1.00 0.00 H new ATOM 1690 N GLY A 117 3.274 -3.364 -4.815 1.00 0.00 N ATOM 1691 CA GLY A 117 3.529 -4.754 -4.458 1.00 0.00 C ATOM 1692 C GLY A 117 4.911 -5.197 -4.922 1.00 0.00 C ATOM 1693 O GLY A 117 5.650 -5.841 -4.176 1.00 0.00 O ATOM 0 H GLY A 117 2.440 -3.222 -5.385 1.00 0.00 H new ATOM 0 HA2 GLY A 117 3.449 -4.875 -3.378 1.00 0.00 H new ATOM 0 HA3 GLY A 117 2.769 -5.393 -4.908 1.00 0.00 H new ATOM 1697 N PHE A 118 5.256 -4.847 -6.156 1.00 0.00 N ATOM 1698 CA PHE A 118 6.537 -5.238 -6.734 1.00 0.00 C ATOM 1699 C PHE A 118 7.670 -4.373 -6.197 1.00 0.00 C ATOM 1700 O PHE A 118 8.824 -4.800 -6.157 1.00 0.00 O ATOM 1701 CB PHE A 118 6.488 -5.134 -8.259 1.00 0.00 C ATOM 1702 CG PHE A 118 5.833 -6.309 -8.926 1.00 0.00 C ATOM 1703 CD1 PHE A 118 4.505 -6.248 -9.324 1.00 0.00 C ATOM 1704 CD2 PHE A 118 6.541 -7.479 -9.157 1.00 0.00 C ATOM 1705 CE1 PHE A 118 3.901 -7.329 -9.937 1.00 0.00 C ATOM 1706 CE2 PHE A 118 5.940 -8.560 -9.771 1.00 0.00 C ATOM 1707 CZ PHE A 118 4.618 -8.485 -10.161 1.00 0.00 C ATOM 0 H PHE A 118 4.666 -4.293 -6.776 1.00 0.00 H new ATOM 0 HA PHE A 118 6.727 -6.273 -6.450 1.00 0.00 H new ATOM 0 HB2 PHE A 118 5.952 -4.226 -8.535 1.00 0.00 H new ATOM 0 HB3 PHE A 118 7.504 -5.032 -8.640 1.00 0.00 H new ATOM 0 HD1 PHE A 118 3.937 -5.345 -9.153 1.00 0.00 H new ATOM 0 HD2 PHE A 118 7.575 -7.545 -8.853 1.00 0.00 H new ATOM 0 HE1 PHE A 118 2.866 -7.268 -10.241 1.00 0.00 H new ATOM 0 HE2 PHE A 118 6.504 -9.464 -9.946 1.00 0.00 H new ATOM 0 HZ PHE A 118 4.146 -9.330 -10.641 1.00 0.00 H new ATOM 1717 N PHE A 119 7.334 -3.156 -5.783 1.00 0.00 N ATOM 1718 CA PHE A 119 8.269 -2.310 -5.051 1.00 0.00 C ATOM 1719 C PHE A 119 8.677 -2.954 -3.732 1.00 0.00 C ATOM 1720 O PHE A 119 9.855 -2.963 -3.373 1.00 0.00 O ATOM 1721 CB PHE A 119 7.651 -0.937 -4.784 1.00 0.00 C ATOM 1722 CG PHE A 119 8.550 -0.005 -4.022 1.00 0.00 C ATOM 1723 CD1 PHE A 119 9.721 0.472 -4.593 1.00 0.00 C ATOM 1724 CD2 PHE A 119 8.228 0.396 -2.735 1.00 0.00 C ATOM 1725 CE1 PHE A 119 10.550 1.329 -3.893 1.00 0.00 C ATOM 1726 CE2 PHE A 119 9.054 1.253 -2.034 1.00 0.00 C ATOM 1727 CZ PHE A 119 10.216 1.720 -2.614 1.00 0.00 C ATOM 0 H PHE A 119 6.420 -2.733 -5.942 1.00 0.00 H new ATOM 0 HA PHE A 119 9.160 -2.190 -5.668 1.00 0.00 H new ATOM 0 HB2 PHE A 119 7.388 -0.476 -5.736 1.00 0.00 H new ATOM 0 HB3 PHE A 119 6.723 -1.069 -4.227 1.00 0.00 H new ATOM 0 HD1 PHE A 119 9.988 0.171 -5.595 1.00 0.00 H new ATOM 0 HD2 PHE A 119 7.320 0.034 -2.275 1.00 0.00 H new ATOM 0 HE1 PHE A 119 11.459 1.692 -4.348 1.00 0.00 H new ATOM 0 HE2 PHE A 119 8.790 1.558 -1.032 1.00 0.00 H new ATOM 0 HZ PHE A 119 10.862 2.390 -2.067 1.00 0.00 H new ATOM 1737 N GLU A 120 7.697 -3.493 -3.014 1.00 0.00 N ATOM 1738 CA GLU A 120 7.963 -4.220 -1.779 1.00 0.00 C ATOM 1739 C GLU A 120 8.787 -5.474 -2.045 1.00 0.00 C ATOM 1740 O GLU A 120 9.662 -5.832 -1.256 1.00 0.00 O ATOM 1741 CB GLU A 120 6.651 -4.598 -1.089 1.00 0.00 C ATOM 1742 CG GLU A 120 5.862 -3.414 -0.548 1.00 0.00 C ATOM 1743 CD GLU A 120 4.512 -3.805 -0.014 1.00 0.00 C ATOM 1744 OE1 GLU A 120 4.215 -4.976 -0.003 1.00 0.00 O ATOM 1745 OE2 GLU A 120 3.777 -2.932 0.383 1.00 0.00 O ATOM 0 H GLU A 120 6.710 -3.440 -3.267 1.00 0.00 H new ATOM 0 HA GLU A 120 8.536 -3.564 -1.124 1.00 0.00 H new ATOM 0 HB2 GLU A 120 6.026 -5.143 -1.797 1.00 0.00 H new ATOM 0 HB3 GLU A 120 6.870 -5.279 -0.267 1.00 0.00 H new ATOM 0 HG2 GLU A 120 6.435 -2.934 0.245 1.00 0.00 H new ATOM 0 HG3 GLU A 120 5.734 -2.677 -1.340 1.00 0.00 H new ATOM 1752 N LYS A 121 8.503 -6.138 -3.160 1.00 0.00 N ATOM 1753 CA LYS A 121 9.286 -7.291 -3.586 1.00 0.00 C ATOM 1754 C LYS A 121 10.709 -6.887 -3.950 1.00 0.00 C ATOM 1755 O LYS A 121 11.661 -7.617 -3.675 1.00 0.00 O ATOM 1756 CB LYS A 121 8.616 -7.985 -4.773 1.00 0.00 C ATOM 1757 CG LYS A 121 7.322 -8.710 -4.430 1.00 0.00 C ATOM 1758 CD LYS A 121 6.693 -9.334 -5.667 1.00 0.00 C ATOM 1759 CE LYS A 121 5.389 -10.041 -5.329 1.00 0.00 C ATOM 1760 NZ LYS A 121 4.762 -10.657 -6.530 1.00 0.00 N ATOM 0 H LYS A 121 7.735 -5.897 -3.786 1.00 0.00 H new ATOM 0 HA LYS A 121 9.334 -7.988 -2.750 1.00 0.00 H new ATOM 0 HB2 LYS A 121 8.409 -7.242 -5.543 1.00 0.00 H new ATOM 0 HB3 LYS A 121 9.317 -8.701 -5.202 1.00 0.00 H new ATOM 0 HG2 LYS A 121 7.522 -9.486 -3.691 1.00 0.00 H new ATOM 0 HG3 LYS A 121 6.620 -8.010 -3.976 1.00 0.00 H new ATOM 0 HD2 LYS A 121 6.507 -8.561 -6.412 1.00 0.00 H new ATOM 0 HD3 LYS A 121 7.389 -10.045 -6.112 1.00 0.00 H new ATOM 0 HE2 LYS A 121 5.578 -10.812 -4.582 1.00 0.00 H new ATOM 0 HE3 LYS A 121 4.695 -9.328 -4.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 3.876 -11.128 -6.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 4.558 -9.918 -7.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 5.413 -11.356 -6.942 1.00 0.00 H new ATOM 1774 N THR A 122 10.847 -5.720 -4.570 1.00 0.00 N ATOM 1775 CA THR A 122 12.156 -5.208 -4.957 1.00 0.00 C ATOM 1776 C THR A 122 13.029 -4.952 -3.735 1.00 0.00 C ATOM 1777 O THR A 122 14.216 -5.279 -3.729 1.00 0.00 O ATOM 1778 CB THR A 122 12.024 -3.913 -5.779 1.00 0.00 C ATOM 1779 OG1 THR A 122 11.296 -4.181 -6.985 1.00 0.00 O ATOM 1780 CG2 THR A 122 13.397 -3.363 -6.132 1.00 0.00 C ATOM 0 H THR A 122 10.067 -5.110 -4.815 1.00 0.00 H new ATOM 0 HA THR A 122 12.631 -5.970 -5.575 1.00 0.00 H new ATOM 0 HB THR A 122 11.491 -3.174 -5.181 1.00 0.00 H new ATOM 0 HG1 THR A 122 10.390 -4.481 -6.761 1.00 0.00 H new ATOM 0 HG21 THR A 122 13.284 -2.448 -6.713 1.00 0.00 H new ATOM 0 HG22 THR A 122 13.948 -3.146 -5.217 1.00 0.00 H new ATOM 0 HG23 THR A 122 13.944 -4.100 -6.719 1.00 0.00 H new ATOM 1788 N PHE A 123 12.435 -4.365 -2.702 1.00 0.00 N ATOM 1789 CA PHE A 123 13.144 -4.112 -1.453 1.00 0.00 C ATOM 1790 C PHE A 123 12.395 -4.702 -0.265 1.00 0.00 C ATOM 1791 O PHE A 123 11.848 -3.972 0.561 1.00 0.00 O ATOM 1792 CB PHE A 123 13.338 -2.609 -1.244 1.00 0.00 C ATOM 1793 CG PHE A 123 14.075 -1.932 -2.364 1.00 0.00 C ATOM 1794 CD1 PHE A 123 13.428 -1.023 -3.189 1.00 0.00 C ATOM 1795 CD2 PHE A 123 15.415 -2.202 -2.596 1.00 0.00 C ATOM 1796 CE1 PHE A 123 14.105 -0.400 -4.221 1.00 0.00 C ATOM 1797 CE2 PHE A 123 16.094 -1.579 -3.625 1.00 0.00 C ATOM 1798 CZ PHE A 123 15.438 -0.677 -4.439 1.00 0.00 C ATOM 0 H PHE A 123 11.463 -4.055 -2.705 1.00 0.00 H new ATOM 0 HA PHE A 123 14.119 -4.595 -1.522 1.00 0.00 H new ATOM 0 HB2 PHE A 123 12.362 -2.139 -1.127 1.00 0.00 H new ATOM 0 HB3 PHE A 123 13.882 -2.448 -0.314 1.00 0.00 H new ATOM 0 HD1 PHE A 123 12.384 -0.800 -3.023 1.00 0.00 H new ATOM 0 HD2 PHE A 123 15.934 -2.908 -1.965 1.00 0.00 H new ATOM 0 HE1 PHE A 123 13.589 0.304 -4.857 1.00 0.00 H new ATOM 0 HE2 PHE A 123 17.138 -1.797 -3.793 1.00 0.00 H new ATOM 0 HZ PHE A 123 15.968 -0.190 -5.244 1.00 0.00 H new ATOM 1808 N ALA A 124 12.374 -6.028 -0.185 1.00 0.00 N ATOM 1809 CA ALA A 124 11.692 -6.720 0.902 1.00 0.00 C ATOM 1810 C ALA A 124 12.266 -6.320 2.255 1.00 0.00 C ATOM 1811 O ALA A 124 13.477 -6.378 2.468 1.00 0.00 O ATOM 1812 CB ALA A 124 11.785 -8.227 0.713 1.00 0.00 C ATOM 0 H ALA A 124 12.822 -6.646 -0.861 1.00 0.00 H new ATOM 0 HA ALA A 124 10.642 -6.427 0.881 1.00 0.00 H new ATOM 0 HB1 ALA A 124 11.271 -8.729 1.533 1.00 0.00 H new ATOM 0 HB2 ALA A 124 11.318 -8.505 -0.232 1.00 0.00 H new ATOM 0 HB3 ALA A 124 12.832 -8.528 0.703 1.00 0.00 H new ATOM 1818 N PRO A 125 11.390 -5.914 3.168 1.00 0.00 N ATOM 1819 CA PRO A 125 11.813 -5.449 4.483 1.00 0.00 C ATOM 1820 C PRO A 125 12.307 -6.605 5.343 1.00 0.00 C ATOM 1821 O PRO A 125 13.049 -6.404 6.305 1.00 0.00 O ATOM 1822 CB PRO A 125 10.537 -4.824 5.055 1.00 0.00 C ATOM 1823 CG PRO A 125 9.433 -5.545 4.359 1.00 0.00 C ATOM 1824 CD PRO A 125 9.947 -5.755 2.960 1.00 0.00 C ATOM 0 HA PRO A 125 12.648 -4.749 4.446 1.00 0.00 H new ATOM 0 HB2 PRO A 125 10.479 -4.955 6.136 1.00 0.00 H new ATOM 0 HB3 PRO A 125 10.497 -3.752 4.861 1.00 0.00 H new ATOM 0 HG2 PRO A 125 9.209 -6.494 4.846 1.00 0.00 H new ATOM 0 HG3 PRO A 125 8.513 -4.960 4.361 1.00 0.00 H new ATOM 0 HD2 PRO A 125 9.505 -6.636 2.494 1.00 0.00 H new ATOM 0 HD3 PRO A 125 9.722 -4.906 2.314 1.00 0.00 H new ATOM 1832 N LEU A 126 11.890 -7.817 4.992 1.00 0.00 N ATOM 1833 CA LEU A 126 12.352 -9.016 5.682 1.00 0.00 C ATOM 1834 C LEU A 126 13.787 -9.353 5.301 1.00 0.00 C ATOM 1835 O LEU A 126 14.584 -9.761 6.145 1.00 0.00 O ATOM 1836 CB LEU A 126 11.437 -10.202 5.353 1.00 0.00 C ATOM 1837 CG LEU A 126 10.003 -10.106 5.891 1.00 0.00 C ATOM 1838 CD1 LEU A 126 9.184 -11.278 5.367 1.00 0.00 C ATOM 1839 CD2 LEU A 126 10.032 -10.096 7.412 1.00 0.00 C ATOM 0 H LEU A 126 11.232 -7.995 4.233 1.00 0.00 H new ATOM 0 HA LEU A 126 12.319 -8.819 6.754 1.00 0.00 H new ATOM 0 HB2 LEU A 126 11.392 -10.313 4.270 1.00 0.00 H new ATOM 0 HB3 LEU A 126 11.893 -11.110 5.748 1.00 0.00 H new ATOM 0 HG LEU A 126 9.538 -9.181 5.549 1.00 0.00 H new ATOM 0 HD11 LEU A 126 8.165 -11.210 5.749 1.00 0.00 H new ATOM 0 HD12 LEU A 126 9.165 -11.251 4.278 1.00 0.00 H new ATOM 0 HD13 LEU A 126 9.634 -12.214 5.699 1.00 0.00 H new ATOM 0 HD21 LEU A 126 9.014 -10.028 7.795 1.00 0.00 H new ATOM 0 HD22 LEU A 126 10.495 -11.014 7.773 1.00 0.00 H new ATOM 0 HD23 LEU A 126 10.608 -9.239 7.759 1.00 0.00 H new ATOM 1851 N GLY A 127 14.112 -9.179 4.024 1.00 0.00 N ATOM 1852 CA GLY A 127 15.480 -9.349 3.551 1.00 0.00 C ATOM 1853 C GLY A 127 16.385 -8.239 4.071 1.00 0.00 C ATOM 1854 O GLY A 127 17.523 -8.488 4.469 1.00 0.00 O ATOM 0 H GLY A 127 13.445 -8.920 3.297 1.00 0.00 H new ATOM 0 HA2 GLY A 127 15.863 -10.316 3.877 1.00 0.00 H new ATOM 0 HA3 GLY A 127 15.493 -9.352 2.461 1.00 0.00 H new ATOM 1858 N LEU A 128 15.872 -7.013 4.064 1.00 0.00 N ATOM 1859 CA LEU A 128 16.602 -5.875 4.610 1.00 0.00 C ATOM 1860 C LEU A 128 16.843 -6.040 6.105 1.00 0.00 C ATOM 1861 O LEU A 128 17.909 -5.692 6.614 1.00 0.00 O ATOM 1862 CB LEU A 128 15.827 -4.576 4.352 1.00 0.00 C ATOM 1863 CG LEU A 128 15.751 -4.127 2.887 1.00 0.00 C ATOM 1864 CD1 LEU A 128 14.765 -2.974 2.759 1.00 0.00 C ATOM 1865 CD2 LEU A 128 17.136 -3.717 2.409 1.00 0.00 C ATOM 0 H LEU A 128 14.953 -6.782 3.686 1.00 0.00 H new ATOM 0 HA LEU A 128 17.569 -5.827 4.109 1.00 0.00 H new ATOM 0 HB2 LEU A 128 14.811 -4.700 4.728 1.00 0.00 H new ATOM 0 HB3 LEU A 128 16.288 -3.778 4.934 1.00 0.00 H new ATOM 0 HG LEU A 128 15.401 -4.950 2.263 1.00 0.00 H new ATOM 0 HD11 LEU A 128 14.711 -2.655 1.718 1.00 0.00 H new ATOM 0 HD12 LEU A 128 13.779 -3.300 3.090 1.00 0.00 H new ATOM 0 HD13 LEU A 128 15.098 -2.140 3.377 1.00 0.00 H new ATOM 0 HD21 LEU A 128 17.082 -3.398 1.368 1.00 0.00 H new ATOM 0 HD22 LEU A 128 17.504 -2.894 3.022 1.00 0.00 H new ATOM 0 HD23 LEU A 128 17.816 -4.565 2.494 1.00 0.00 H new ATOM 1877 N ARG A 129 15.847 -6.574 6.804 1.00 0.00 N ATOM 1878 CA ARG A 129 15.978 -6.858 8.228 1.00 0.00 C ATOM 1879 C ARG A 129 17.133 -7.813 8.496 1.00 0.00 C ATOM 1880 O ARG A 129 17.946 -7.584 9.392 1.00 0.00 O ATOM 1881 CB ARG A 129 14.690 -7.457 8.775 1.00 0.00 C ATOM 1882 CG ARG A 129 14.696 -7.731 10.270 1.00 0.00 C ATOM 1883 CD ARG A 129 13.492 -8.490 10.695 1.00 0.00 C ATOM 1884 NE ARG A 129 13.431 -9.802 10.071 1.00 0.00 N ATOM 1885 CZ ARG A 129 14.175 -10.862 10.443 1.00 0.00 C ATOM 1886 NH1 ARG A 129 15.030 -10.748 11.435 1.00 0.00 N ATOM 1887 NH2 ARG A 129 14.045 -12.015 9.812 1.00 0.00 N ATOM 0 H ARG A 129 14.940 -6.819 6.407 1.00 0.00 H new ATOM 0 HA ARG A 129 16.181 -5.913 8.733 1.00 0.00 H new ATOM 0 HB2 ARG A 129 13.866 -6.780 8.548 1.00 0.00 H new ATOM 0 HB3 ARG A 129 14.489 -8.391 8.250 1.00 0.00 H new ATOM 0 HG2 ARG A 129 15.592 -8.293 10.533 1.00 0.00 H new ATOM 0 HG3 ARG A 129 14.741 -6.787 10.813 1.00 0.00 H new ATOM 0 HD2 ARG A 129 13.498 -8.603 11.779 1.00 0.00 H new ATOM 0 HD3 ARG A 129 12.597 -7.924 10.439 1.00 0.00 H new ATOM 0 HE ARG A 129 12.779 -9.929 9.297 1.00 0.00 H new ATOM 0 HH11 ARG A 129 15.130 -9.858 11.922 1.00 0.00 H new ATOM 0 HH12 ARG A 129 15.594 -11.550 11.717 1.00 0.00 H new ATOM 0 HH21 ARG A 129 13.381 -12.103 9.043 1.00 0.00 H new ATOM 0 HH22 ARG A 129 14.608 -12.817 10.094 1.00 0.00 H new ATOM 1901 N ARG A 130 17.200 -8.886 7.715 1.00 0.00 N ATOM 1902 CA ARG A 130 18.294 -9.844 7.821 1.00 0.00 C ATOM 1903 C ARG A 130 19.641 -9.170 7.594 1.00 0.00 C ATOM 1904 O ARG A 130 20.601 -9.416 8.325 1.00 0.00 O ATOM 1905 CB ARG A 130 18.119 -10.971 6.815 1.00 0.00 C ATOM 1906 CG ARG A 130 19.243 -11.994 6.797 1.00 0.00 C ATOM 1907 CD ARG A 130 18.919 -13.152 5.926 1.00 0.00 C ATOM 1908 NE ARG A 130 18.660 -12.744 4.554 1.00 0.00 N ATOM 1909 CZ ARG A 130 19.615 -12.441 3.653 1.00 0.00 C ATOM 1910 NH1 ARG A 130 20.883 -12.505 3.993 1.00 0.00 N ATOM 1911 NH2 ARG A 130 19.276 -12.079 2.428 1.00 0.00 N ATOM 0 H ARG A 130 16.508 -9.114 7.001 1.00 0.00 H new ATOM 0 HA ARG A 130 18.272 -10.254 8.831 1.00 0.00 H new ATOM 0 HB2 ARG A 130 17.182 -11.486 7.028 1.00 0.00 H new ATOM 0 HB3 ARG A 130 18.026 -10.538 5.819 1.00 0.00 H new ATOM 0 HG2 ARG A 130 20.160 -11.521 6.446 1.00 0.00 H new ATOM 0 HG3 ARG A 130 19.433 -12.344 7.812 1.00 0.00 H new ATOM 0 HD2 ARG A 130 19.746 -13.862 5.944 1.00 0.00 H new ATOM 0 HD3 ARG A 130 18.046 -13.670 6.321 1.00 0.00 H new ATOM 0 HE ARG A 130 17.687 -12.683 4.253 1.00 0.00 H new ATOM 0 HH11 ARG A 130 21.144 -12.784 4.939 1.00 0.00 H new ATOM 0 HH12 ARG A 130 21.606 -12.276 3.311 1.00 0.00 H new ATOM 0 HH21 ARG A 130 18.292 -12.029 2.165 1.00 0.00 H new ATOM 0 HH22 ARG A 130 19.999 -11.850 1.746 1.00 0.00 H new ATOM 1925 N ILE A 131 19.707 -8.318 6.576 1.00 0.00 N ATOM 1926 CA ILE A 131 20.911 -7.544 6.301 1.00 0.00 C ATOM 1927 C ILE A 131 21.308 -6.696 7.502 1.00 0.00 C ATOM 1928 O ILE A 131 22.481 -6.634 7.870 1.00 0.00 O ATOM 1929 CB ILE A 131 20.712 -6.636 5.074 1.00 0.00 C ATOM 1930 CG1 ILE A 131 20.584 -7.478 3.802 1.00 0.00 C ATOM 1931 CG2 ILE A 131 21.863 -5.650 4.950 1.00 0.00 C ATOM 1932 CD1 ILE A 131 20.095 -6.699 2.601 1.00 0.00 C ATOM 0 H ILE A 131 18.939 -8.146 5.927 1.00 0.00 H new ATOM 0 HA ILE A 131 21.712 -8.254 6.093 1.00 0.00 H new ATOM 0 HB ILE A 131 19.789 -6.071 5.207 1.00 0.00 H new ATOM 0 HG12 ILE A 131 21.554 -7.916 3.569 1.00 0.00 H new ATOM 0 HG13 ILE A 131 19.898 -8.304 3.992 1.00 0.00 H new ATOM 0 HG21 ILE A 131 21.706 -5.016 4.077 1.00 0.00 H new ATOM 0 HG22 ILE A 131 21.909 -5.030 5.845 1.00 0.00 H new ATOM 0 HG23 ILE A 131 22.800 -6.196 4.838 1.00 0.00 H new ATOM 0 HD11 ILE A 131 20.030 -7.363 1.739 1.00 0.00 H new ATOM 0 HD12 ILE A 131 19.110 -6.283 2.814 1.00 0.00 H new ATOM 0 HD13 ILE A 131 20.792 -5.889 2.384 1.00 0.00 H new ATOM 1944 N GLN A 132 20.323 -6.044 8.111 1.00 0.00 N ATOM 1945 CA GLN A 132 20.560 -5.237 9.302 1.00 0.00 C ATOM 1946 C GLN A 132 21.140 -6.079 10.431 1.00 0.00 C ATOM 1947 O GLN A 132 22.089 -5.669 11.100 1.00 0.00 O ATOM 1948 CB GLN A 132 19.263 -4.567 9.762 1.00 0.00 C ATOM 1949 CG GLN A 132 18.746 -3.495 8.817 1.00 0.00 C ATOM 1950 CD GLN A 132 17.347 -3.034 9.175 1.00 0.00 C ATOM 1951 OE1 GLN A 132 16.586 -3.757 9.825 1.00 0.00 O ATOM 1952 NE2 GLN A 132 16.998 -1.823 8.754 1.00 0.00 N ATOM 0 H GLN A 132 19.352 -6.059 7.799 1.00 0.00 H new ATOM 0 HA GLN A 132 21.286 -4.466 9.043 1.00 0.00 H new ATOM 0 HB2 GLN A 132 18.495 -5.331 9.881 1.00 0.00 H new ATOM 0 HB3 GLN A 132 19.425 -4.122 10.744 1.00 0.00 H new ATOM 0 HG2 GLN A 132 19.423 -2.641 8.836 1.00 0.00 H new ATOM 0 HG3 GLN A 132 18.749 -3.881 7.798 1.00 0.00 H new ATOM 0 HE21 GLN A 132 17.659 -1.259 8.219 1.00 0.00 H new ATOM 0 HE22 GLN A 132 16.070 -1.457 8.965 1.00 0.00 H new ATOM 1961 N ASP A 133 20.563 -7.257 10.640 1.00 0.00 N ATOM 1962 CA ASP A 133 20.993 -8.141 11.718 1.00 0.00 C ATOM 1963 C ASP A 133 22.436 -8.587 11.521 1.00 0.00 C ATOM 1964 O ASP A 133 23.210 -8.657 12.476 1.00 0.00 O ATOM 1965 CB ASP A 133 20.080 -9.366 11.803 1.00 0.00 C ATOM 1966 CG ASP A 133 18.703 -9.041 12.365 1.00 0.00 C ATOM 1967 OD1 ASP A 133 18.547 -7.984 12.929 1.00 0.00 O ATOM 1968 OD2 ASP A 133 17.820 -9.853 12.225 1.00 0.00 O ATOM 0 H ASP A 133 19.795 -7.623 10.077 1.00 0.00 H new ATOM 0 HA ASP A 133 20.929 -7.581 12.651 1.00 0.00 H new ATOM 0 HB2 ASP A 133 19.968 -9.799 10.809 1.00 0.00 H new ATOM 0 HB3 ASP A 133 20.553 -10.123 12.429 1.00 0.00 H new ATOM 1973 N GLU A 134 22.792 -8.889 10.277 1.00 0.00 N ATOM 1974 CA GLU A 134 24.136 -9.355 9.957 1.00 0.00 C ATOM 1975 C GLU A 134 25.174 -8.275 10.236 1.00 0.00 C ATOM 1976 O GLU A 134 26.255 -8.558 10.751 1.00 0.00 O ATOM 1977 CB GLU A 134 24.216 -9.786 8.491 1.00 0.00 C ATOM 1978 CG GLU A 134 23.464 -11.070 8.171 1.00 0.00 C ATOM 1979 CD GLU A 134 23.546 -11.450 6.719 1.00 0.00 C ATOM 1980 OE1 GLU A 134 24.390 -10.924 6.033 1.00 0.00 O ATOM 1981 OE2 GLU A 134 22.763 -12.267 6.294 1.00 0.00 O ATOM 0 H GLU A 134 22.168 -8.819 9.473 1.00 0.00 H new ATOM 0 HA GLU A 134 24.352 -10.212 10.595 1.00 0.00 H new ATOM 0 HB2 GLU A 134 23.822 -8.984 7.867 1.00 0.00 H new ATOM 0 HB3 GLU A 134 25.264 -9.916 8.220 1.00 0.00 H new ATOM 0 HG2 GLU A 134 23.867 -11.882 8.777 1.00 0.00 H new ATOM 0 HG3 GLU A 134 22.417 -10.952 8.452 1.00 0.00 H new ATOM 1988 N VAL A 135 24.839 -7.036 9.892 1.00 0.00 N ATOM 1989 CA VAL A 135 25.723 -5.905 10.145 1.00 0.00 C ATOM 1990 C VAL A 135 25.826 -5.608 11.636 1.00 0.00 C ATOM 1991 O VAL A 135 26.921 -5.425 12.168 1.00 0.00 O ATOM 1992 CB VAL A 135 25.212 -4.652 9.410 1.00 0.00 C ATOM 1993 CG1 VAL A 135 26.017 -3.428 9.820 1.00 0.00 C ATOM 1994 CG2 VAL A 135 25.287 -4.868 7.906 1.00 0.00 C ATOM 0 H VAL A 135 23.960 -6.790 9.437 1.00 0.00 H new ATOM 0 HA VAL A 135 26.713 -6.169 9.773 1.00 0.00 H new ATOM 0 HB VAL A 135 24.172 -4.479 9.686 1.00 0.00 H new ATOM 0 HG11 VAL A 135 25.642 -2.552 9.291 1.00 0.00 H new ATOM 0 HG12 VAL A 135 25.920 -3.272 10.894 1.00 0.00 H new ATOM 0 HG13 VAL A 135 27.066 -3.582 9.569 1.00 0.00 H new ATOM 0 HG21 VAL A 135 24.924 -3.978 7.392 1.00 0.00 H new ATOM 0 HG22 VAL A 135 26.321 -5.058 7.617 1.00 0.00 H new ATOM 0 HG23 VAL A 135 24.670 -5.723 7.630 1.00 0.00 H new ATOM 2004 N LEU A 136 24.679 -5.562 12.305 1.00 0.00 N ATOM 2005 CA LEU A 136 24.634 -5.240 13.727 1.00 0.00 C ATOM 2006 C LEU A 136 25.308 -6.324 14.559 1.00 0.00 C ATOM 2007 O LEU A 136 25.929 -6.037 15.582 1.00 0.00 O ATOM 2008 CB LEU A 136 23.181 -5.065 14.185 1.00 0.00 C ATOM 2009 CG LEU A 136 22.464 -3.815 13.659 1.00 0.00 C ATOM 2010 CD1 LEU A 136 20.988 -3.884 14.027 1.00 0.00 C ATOM 2011 CD2 LEU A 136 23.116 -2.572 14.244 1.00 0.00 C ATOM 0 H LEU A 136 23.767 -5.744 11.885 1.00 0.00 H new ATOM 0 HA LEU A 136 25.176 -4.306 13.876 1.00 0.00 H new ATOM 0 HB2 LEU A 136 22.614 -5.943 13.877 1.00 0.00 H new ATOM 0 HB3 LEU A 136 23.163 -5.040 15.275 1.00 0.00 H new ATOM 0 HG LEU A 136 22.546 -3.767 12.573 1.00 0.00 H new ATOM 0 HD11 LEU A 136 20.478 -2.996 13.654 1.00 0.00 H new ATOM 0 HD12 LEU A 136 20.543 -4.773 13.580 1.00 0.00 H new ATOM 0 HD13 LEU A 136 20.885 -3.932 15.111 1.00 0.00 H new ATOM 0 HD21 LEU A 136 22.607 -1.684 13.870 1.00 0.00 H new ATOM 0 HD22 LEU A 136 23.044 -2.601 15.331 1.00 0.00 H new ATOM 0 HD23 LEU A 136 24.165 -2.539 13.950 1.00 0.00 H new ATOM 2023 N GLU A 137 25.182 -7.569 14.113 1.00 0.00 N ATOM 2024 CA GLU A 137 25.893 -8.680 14.734 1.00 0.00 C ATOM 2025 C GLU A 137 27.400 -8.472 14.677 1.00 0.00 C ATOM 2026 O GLU A 137 28.092 -8.592 15.688 1.00 0.00 O ATOM 2027 CB GLU A 137 25.524 -9.999 14.050 1.00 0.00 C ATOM 2028 CG GLU A 137 26.237 -11.220 14.611 1.00 0.00 C ATOM 2029 CD GLU A 137 25.859 -12.494 13.908 1.00 0.00 C ATOM 2030 OE1 GLU A 137 24.966 -12.459 13.096 1.00 0.00 O ATOM 2031 OE2 GLU A 137 26.463 -13.503 14.184 1.00 0.00 O ATOM 0 H GLU A 137 24.594 -7.834 13.323 1.00 0.00 H new ATOM 0 HA GLU A 137 25.593 -8.723 15.781 1.00 0.00 H new ATOM 0 HB2 GLU A 137 24.448 -10.150 14.137 1.00 0.00 H new ATOM 0 HB3 GLU A 137 25.750 -9.918 12.987 1.00 0.00 H new ATOM 0 HG2 GLU A 137 27.314 -11.073 14.532 1.00 0.00 H new ATOM 0 HG3 GLU A 137 26.005 -11.314 15.672 1.00 0.00 H new ATOM 2038 N ASN A 138 27.904 -8.158 13.488 1.00 0.00 N ATOM 2039 CA ASN A 138 29.327 -7.897 13.303 1.00 0.00 C ATOM 2040 C ASN A 138 29.771 -6.678 14.101 1.00 0.00 C ATOM 2041 O ASN A 138 30.862 -6.660 14.670 1.00 0.00 O ATOM 2042 CB ASN A 138 29.651 -7.720 11.831 1.00 0.00 C ATOM 2043 CG ASN A 138 29.612 -9.016 11.071 1.00 0.00 C ATOM 2044 OD1 ASN A 138 29.718 -10.099 11.659 1.00 0.00 O ATOM 2045 ND2 ASN A 138 29.463 -8.928 9.774 1.00 0.00 N ATOM 0 H ASN A 138 27.347 -8.078 12.637 1.00 0.00 H new ATOM 0 HA ASN A 138 29.878 -8.760 13.676 1.00 0.00 H new ATOM 0 HB2 ASN A 138 28.941 -7.022 11.388 1.00 0.00 H new ATOM 0 HB3 ASN A 138 30.641 -7.274 11.732 1.00 0.00 H new ATOM 0 HD21 ASN A 138 29.430 -9.774 9.206 1.00 0.00 H new ATOM 0 HD22 ASN A 138 29.379 -8.013 9.331 1.00 0.00 H new ATOM 2052 N LEU A 139 28.919 -5.659 14.138 1.00 0.00 N ATOM 2053 CA LEU A 139 29.190 -4.462 14.926 1.00 0.00 C ATOM 2054 C LEU A 139 29.362 -4.801 16.401 1.00 0.00 C ATOM 2055 O LEU A 139 30.339 -4.397 17.030 1.00 0.00 O ATOM 2056 CB LEU A 139 28.051 -3.448 14.757 1.00 0.00 C ATOM 2057 CG LEU A 139 28.162 -2.177 15.608 1.00 0.00 C ATOM 2058 CD1 LEU A 139 29.427 -1.419 15.228 1.00 0.00 C ATOM 2059 CD2 LEU A 139 26.925 -1.316 15.398 1.00 0.00 C ATOM 0 H LEU A 139 28.034 -5.638 13.631 1.00 0.00 H new ATOM 0 HA LEU A 139 30.121 -4.026 14.563 1.00 0.00 H new ATOM 0 HB2 LEU A 139 28.000 -3.158 13.708 1.00 0.00 H new ATOM 0 HB3 LEU A 139 27.110 -3.943 14.997 1.00 0.00 H new ATOM 0 HG LEU A 139 28.223 -2.440 16.664 1.00 0.00 H new ATOM 0 HD11 LEU A 139 29.506 -0.516 15.833 1.00 0.00 H new ATOM 0 HD12 LEU A 139 30.297 -2.051 15.405 1.00 0.00 H new ATOM 0 HD13 LEU A 139 29.385 -1.147 14.173 1.00 0.00 H new ATOM 0 HD21 LEU A 139 27.004 -0.413 16.003 1.00 0.00 H new ATOM 0 HD22 LEU A 139 26.846 -1.043 14.346 1.00 0.00 H new ATOM 0 HD23 LEU A 139 26.038 -1.875 15.695 1.00 0.00 H new ATOM 2071 N LYS A 140 28.407 -5.546 16.947 1.00 0.00 N ATOM 2072 CA LYS A 140 28.491 -6.008 18.327 1.00 0.00 C ATOM 2073 C LYS A 140 29.814 -6.715 18.592 1.00 0.00 C ATOM 2074 O LYS A 140 30.548 -6.354 19.512 1.00 0.00 O ATOM 2075 CB LYS A 140 27.323 -6.941 18.652 1.00 0.00 C ATOM 2076 CG LYS A 140 27.300 -7.443 20.089 1.00 0.00 C ATOM 2077 CD LYS A 140 26.085 -8.321 20.349 1.00 0.00 C ATOM 2078 CE LYS A 140 26.004 -8.738 21.810 1.00 0.00 C ATOM 2079 NZ LYS A 140 27.008 -9.783 22.147 1.00 0.00 N ATOM 0 H LYS A 140 27.565 -5.843 16.454 1.00 0.00 H new ATOM 0 HA LYS A 140 28.436 -5.133 18.975 1.00 0.00 H new ATOM 0 HB2 LYS A 140 26.389 -6.418 18.448 1.00 0.00 H new ATOM 0 HB3 LYS A 140 27.362 -7.799 17.981 1.00 0.00 H new ATOM 0 HG2 LYS A 140 28.210 -8.008 20.294 1.00 0.00 H new ATOM 0 HG3 LYS A 140 27.291 -6.594 20.773 1.00 0.00 H new ATOM 0 HD2 LYS A 140 25.179 -7.782 20.072 1.00 0.00 H new ATOM 0 HD3 LYS A 140 26.134 -9.208 19.718 1.00 0.00 H new ATOM 0 HE2 LYS A 140 26.161 -7.866 22.445 1.00 0.00 H new ATOM 0 HE3 LYS A 140 25.004 -9.113 22.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 26.886 -10.075 23.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 26.875 -10.605 21.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 27.966 -9.400 22.015 1.00 0.00 H new ATOM 2093 N LYS A 141 30.114 -7.723 17.780 1.00 0.00 N ATOM 2094 CA LYS A 141 31.310 -8.533 17.974 1.00 0.00 C ATOM 2095 C LYS A 141 32.573 -7.696 17.821 1.00 0.00 C ATOM 2096 O LYS A 141 33.572 -7.930 18.502 1.00 0.00 O ATOM 2097 CB LYS A 141 31.331 -9.702 16.988 1.00 0.00 C ATOM 2098 CG LYS A 141 30.271 -10.764 17.248 1.00 0.00 C ATOM 2099 CD LYS A 141 30.296 -11.844 16.177 1.00 0.00 C ATOM 2100 CE LYS A 141 29.219 -12.891 16.420 1.00 0.00 C ATOM 2101 NZ LYS A 141 29.173 -13.905 15.332 1.00 0.00 N ATOM 0 H LYS A 141 29.544 -7.998 16.980 1.00 0.00 H new ATOM 0 HA LYS A 141 31.284 -8.927 18.990 1.00 0.00 H new ATOM 0 HB2 LYS A 141 31.198 -9.312 15.979 1.00 0.00 H new ATOM 0 HB3 LYS A 141 32.314 -10.172 17.021 1.00 0.00 H new ATOM 0 HG2 LYS A 141 30.437 -11.215 18.226 1.00 0.00 H new ATOM 0 HG3 LYS A 141 29.286 -10.298 17.275 1.00 0.00 H new ATOM 0 HD2 LYS A 141 30.150 -11.390 15.197 1.00 0.00 H new ATOM 0 HD3 LYS A 141 31.275 -12.323 16.164 1.00 0.00 H new ATOM 0 HE2 LYS A 141 29.405 -13.389 17.372 1.00 0.00 H new ATOM 0 HE3 LYS A 141 28.249 -12.401 16.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 28.258 -13.846 14.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 29.942 -13.723 14.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 29.287 -14.856 15.738 1.00 0.00 H new ATOM 2115 N HIS A 142 32.524 -6.718 16.922 1.00 0.00 N ATOM 2116 CA HIS A 142 33.677 -5.870 16.648 1.00 0.00 C ATOM 2117 C HIS A 142 34.067 -5.055 17.875 1.00 0.00 C ATOM 2118 O HIS A 142 35.224 -5.061 18.294 1.00 0.00 O ATOM 2119 CB HIS A 142 33.391 -4.929 15.473 1.00 0.00 C ATOM 2120 CG HIS A 142 34.553 -4.064 15.098 1.00 0.00 C ATOM 2121 ND1 HIS A 142 35.615 -4.528 14.350 1.00 0.00 N ATOM 2122 CD2 HIS A 142 34.822 -2.765 15.368 1.00 0.00 C ATOM 2123 CE1 HIS A 142 36.487 -3.550 14.175 1.00 0.00 C ATOM 2124 NE2 HIS A 142 36.029 -2.470 14.783 1.00 0.00 N ATOM 0 H HIS A 142 31.696 -6.493 16.370 1.00 0.00 H new ATOM 0 HA HIS A 142 34.509 -6.524 16.387 1.00 0.00 H new ATOM 0 HB2 HIS A 142 33.097 -5.522 14.607 1.00 0.00 H new ATOM 0 HB3 HIS A 142 32.543 -4.293 15.727 1.00 0.00 H new ATOM 0 HD1 HIS A 142 35.712 -5.477 13.989 1.00 0.00 H new ATOM 0 HD2 HIS A 142 34.203 -2.087 15.937 1.00 0.00 H new ATOM 0 HE1 HIS A 142 37.416 -3.622 13.628 1.00 0.00 H new ATOM 2132 N VAL A 143 33.093 -4.355 18.447 1.00 0.00 N ATOM 2133 CA VAL A 143 33.351 -3.460 19.569 1.00 0.00 C ATOM 2134 C VAL A 143 33.443 -4.231 20.879 1.00 0.00 C ATOM 2135 O VAL A 143 34.069 -3.775 21.836 1.00 0.00 O ATOM 2136 CB VAL A 143 32.235 -2.403 19.676 1.00 0.00 C ATOM 2137 CG1 VAL A 143 32.118 -1.619 18.377 1.00 0.00 C ATOM 2138 CG2 VAL A 143 30.916 -3.076 20.021 1.00 0.00 C ATOM 0 H VAL A 143 32.117 -4.390 18.152 1.00 0.00 H new ATOM 0 HA VAL A 143 34.306 -2.967 19.387 1.00 0.00 H new ATOM 0 HB VAL A 143 32.487 -1.702 20.472 1.00 0.00 H new ATOM 0 HG11 VAL A 143 31.325 -0.877 18.470 1.00 0.00 H new ATOM 0 HG12 VAL A 143 33.063 -1.117 18.169 1.00 0.00 H new ATOM 0 HG13 VAL A 143 31.882 -2.301 17.560 1.00 0.00 H new ATOM 0 HG21 VAL A 143 30.132 -2.323 20.095 1.00 0.00 H new ATOM 0 HG22 VAL A 143 30.658 -3.793 19.241 1.00 0.00 H new ATOM 0 HG23 VAL A 143 31.011 -3.596 20.974 1.00 0.00 H new ATOM 2148 N GLU A 144 32.816 -5.402 20.917 1.00 0.00 N ATOM 2149 CA GLU A 144 32.807 -6.228 22.118 1.00 0.00 C ATOM 2150 C GLU A 144 34.137 -6.948 22.302 1.00 0.00 C ATOM 2151 O GLU A 144 34.718 -6.930 23.386 1.00 0.00 O ATOM 2152 CB GLU A 144 31.668 -7.248 22.055 1.00 0.00 C ATOM 2153 CG GLU A 144 31.527 -8.111 23.301 1.00 0.00 C ATOM 2154 CD GLU A 144 30.296 -8.973 23.279 1.00 0.00 C ATOM 2155 OE1 GLU A 144 29.707 -9.110 22.234 1.00 0.00 O ATOM 2156 OE2 GLU A 144 29.943 -9.495 24.310 1.00 0.00 O ATOM 0 H GLU A 144 32.307 -5.801 20.128 1.00 0.00 H new ATOM 0 HA GLU A 144 32.652 -5.570 22.973 1.00 0.00 H new ATOM 0 HB2 GLU A 144 30.731 -6.718 21.887 1.00 0.00 H new ATOM 0 HB3 GLU A 144 31.825 -7.897 21.194 1.00 0.00 H new ATOM 0 HG2 GLU A 144 32.407 -8.746 23.398 1.00 0.00 H new ATOM 0 HG3 GLU A 144 31.499 -7.468 24.181 1.00 0.00 H new ATOM 2163 N GLY A 145 34.613 -7.581 21.235 1.00 0.00 N ATOM 2164 CA GLY A 145 35.859 -8.336 21.286 1.00 0.00 C ATOM 2165 C GLY A 145 36.893 -7.758 20.328 1.00 0.00 C ATOM 2166 O GLY A 145 37.525 -6.788 20.641 1.00 0.00 O ATOM 2167 OXT GLY A 145 37.075 -8.273 19.259 1.00 0.00 O ATOM 0 H GLY A 145 34.154 -7.586 20.324 1.00 0.00 H new ATOM 0 HA2 GLY A 145 36.254 -8.323 22.302 1.00 0.00 H new ATOM 0 HA3 GLY A 145 35.666 -9.378 21.032 1.00 0.00 H new TER 2171 GLY A 145