USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=30 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 NoAdj : A 60 ASNHD21 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 60 ASNHD22 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD21 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD22 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD Set 1.1: A 107 HIS : no HD1:sc= -0.724! X(o=-1.9!,f=-1.9) USER MOD Set 1.2: A 111 ASN : amide:sc= -1.16! C(o=-1.9!,f=-1.9!) USER MOD Set 2.1: A 109 MET CE :methyl 174:sc= -1.28 (180deg=-1.42) USER MOD Set 2.2: A 124 MET CE :methyl -126:sc=-0.00429 (180deg=-0.24) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.2 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ -122:sc=0.000304 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 84:sc= 1.22 USER MOD Single : A 28 THR OG1 : rot -68:sc= 0.17 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ -162:sc= 1.25 (180deg=1.09) USER MOD Single : A 34 THR OG1 : rot 95:sc= 0.0163 USER MOD Single : A 36 MET CE :methyl -169:sc= -0.0416 (180deg=-0.309) USER MOD Single : A 38 SER OG : rot 84:sc= 0.356 USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 42 ASN : amide:sc= 0.3 X(o=0.3,f=-0.0034) USER MOD Single : A 44 THR OG1 : rot -56:sc= 0.0885 USER MOD Single : A 49 GLN :FLIP amide:sc= -0.0615 F(o=-1.3!,f=-0.061) USER MOD Single : A 51 MET CE :methyl -168:sc= 0 (180deg=-0.207) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 87:sc= 1.07 USER MOD Single : A 71 MET CE :methyl -174:sc= -1.05 (180deg=-1.19) USER MOD Single : A 72 MET CE :methyl 171:sc= -0.23 (180deg=-0.592) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 165:sc= -0.0474 (180deg=-0.373) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0.0268 USER MOD Single : A 81 SER OG : rot 180:sc= 0.224 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= -0.0543 USER MOD Single : A 110 THR OG1 : rot -72:sc= 0.378 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot -83:sc= 0.881 USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 137 ASN : amide:sc= 0.62 K(o=0.62,f=-4.1!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0.144 X(o=0.14,f=0) USER MOD Single : A 144 MET CE :methyl -165:sc= -0.215 (180deg=-0.576) USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 180:sc= -0.0159 USER MOD Single : A 148 LYS NZ :NH3+ 171:sc= 1.08 (180deg=0.891) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -1.989 16.756 4.646 1.00 0.00 N ATOM 2 CA ALA A 1 -2.396 18.166 4.832 1.00 0.00 C ATOM 3 C ALA A 1 -3.851 18.479 4.914 1.00 0.00 C ATOM 4 O ALA A 1 -4.358 19.012 5.900 1.00 0.00 O ATOM 5 CB ALA A 1 -1.534 19.095 3.961 1.00 0.00 C ATOM 0 H1 ALA A 1 -0.951 16.696 4.608 1.00 0.00 H new ATOM 0 H2 ALA A 1 -2.339 16.186 5.442 1.00 0.00 H new ATOM 0 H3 ALA A 1 -2.390 16.393 3.757 1.00 0.00 H new ATOM 0 HA ALA A 1 -2.166 18.393 5.873 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -1.847 20.128 4.111 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -0.486 18.989 4.243 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -1.656 18.827 2.912 1.00 0.00 H new ATOM 10 N ASP A 2 -4.565 18.214 3.806 1.00 0.00 N ATOM 11 CA ASP A 2 -5.924 18.598 3.581 1.00 0.00 C ATOM 12 C ASP A 2 -6.862 17.488 3.911 1.00 0.00 C ATOM 13 O ASP A 2 -6.497 16.372 4.279 1.00 0.00 O ATOM 14 CB ASP A 2 -5.970 19.085 2.122 1.00 0.00 C ATOM 15 CG ASP A 2 -5.073 20.304 1.967 1.00 0.00 C ATOM 16 OD1 ASP A 2 -5.323 21.297 2.702 1.00 0.00 O ATOM 17 OD2 ASP A 2 -4.088 20.207 1.188 1.00 0.00 O ATOM 0 H ASP A 2 -4.169 17.700 3.019 1.00 0.00 H new ATOM 0 HA ASP A 2 -6.259 19.401 4.237 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -5.642 18.291 1.452 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -6.993 19.335 1.843 1.00 0.00 H new ATOM 22 N GLN A 3 -8.147 17.874 3.829 1.00 0.00 N ATOM 23 CA GLN A 3 -9.294 17.084 4.153 1.00 0.00 C ATOM 24 C GLN A 3 -9.959 16.697 2.876 1.00 0.00 C ATOM 25 O GLN A 3 -9.563 17.184 1.819 1.00 0.00 O ATOM 26 CB GLN A 3 -10.268 17.825 5.084 1.00 0.00 C ATOM 27 CG GLN A 3 -9.664 18.295 6.409 1.00 0.00 C ATOM 28 CD GLN A 3 -10.583 18.964 7.421 1.00 0.00 C ATOM 29 OE1 GLN A 3 -10.652 18.634 8.604 1.00 0.00 O ATOM 30 NE2 GLN A 3 -11.260 20.044 6.947 1.00 0.00 N ATOM 0 H GLN A 3 -8.402 18.809 3.512 1.00 0.00 H new ATOM 0 HA GLN A 3 -8.976 16.196 4.700 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -10.664 18.692 4.555 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -11.112 17.169 5.299 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -9.209 17.431 6.893 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -8.858 18.992 6.179 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -11.188 20.299 5.962 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -11.840 20.599 7.576 1.00 0.00 H new ATOM 39 N LEU A 4 -10.992 15.838 2.805 1.00 0.00 N ATOM 40 CA LEU A 4 -11.642 15.390 1.613 1.00 0.00 C ATOM 41 C LEU A 4 -12.450 16.549 1.142 1.00 0.00 C ATOM 42 O LEU A 4 -13.128 17.148 1.976 1.00 0.00 O ATOM 43 CB LEU A 4 -12.495 14.137 1.877 1.00 0.00 C ATOM 44 CG LEU A 4 -11.720 12.834 2.133 1.00 0.00 C ATOM 45 CD1 LEU A 4 -12.629 11.739 2.716 1.00 0.00 C ATOM 46 CD2 LEU A 4 -11.019 12.289 0.877 1.00 0.00 C ATOM 0 H LEU A 4 -11.402 15.427 3.644 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.929 15.082 0.848 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -13.133 14.332 2.739 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -13.153 13.983 1.021 1.00 0.00 H new ATOM 0 HG LEU A 4 -10.951 13.097 2.859 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -12.046 10.833 2.883 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -13.049 12.080 3.662 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -13.437 11.526 2.016 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -10.490 11.369 1.126 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -11.762 12.084 0.106 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.307 13.028 0.508 1.00 0.00 H new ATOM 58 N THR A 5 -12.453 16.856 -0.167 1.00 0.00 N ATOM 59 CA THR A 5 -13.320 17.794 -0.810 1.00 0.00 C ATOM 60 C THR A 5 -14.678 17.233 -1.059 1.00 0.00 C ATOM 61 O THR A 5 -14.970 16.039 -1.038 1.00 0.00 O ATOM 62 CB THR A 5 -12.667 18.354 -2.039 1.00 0.00 C ATOM 63 OG1 THR A 5 -12.505 17.291 -2.967 1.00 0.00 O ATOM 64 CG2 THR A 5 -11.288 18.976 -1.765 1.00 0.00 C ATOM 0 H THR A 5 -11.804 16.418 -0.821 1.00 0.00 H new ATOM 0 HA THR A 5 -13.485 18.629 -0.130 1.00 0.00 H new ATOM 0 HB THR A 5 -13.306 19.150 -2.421 1.00 0.00 H new ATOM 0 HG1 THR A 5 -12.081 17.631 -3.783 1.00 0.00 H new ATOM 0 HG21 THR A 5 -10.871 19.362 -2.695 1.00 0.00 H new ATOM 0 HG22 THR A 5 -11.392 19.791 -1.049 1.00 0.00 H new ATOM 0 HG23 THR A 5 -10.621 18.217 -1.356 1.00 0.00 H new ATOM 72 N GLU A 6 -15.646 18.095 -1.419 1.00 0.00 N ATOM 73 CA GLU A 6 -16.937 17.656 -1.851 1.00 0.00 C ATOM 74 C GLU A 6 -16.990 16.922 -3.147 1.00 0.00 C ATOM 75 O GLU A 6 -17.905 16.176 -3.492 1.00 0.00 O ATOM 76 CB GLU A 6 -17.820 18.909 -1.977 1.00 0.00 C ATOM 77 CG GLU A 6 -17.448 19.860 -3.116 1.00 0.00 C ATOM 78 CD GLU A 6 -18.355 21.077 -3.221 1.00 0.00 C ATOM 79 OE1 GLU A 6 -19.608 20.959 -3.289 1.00 0.00 O ATOM 80 OE2 GLU A 6 -17.724 22.147 -3.434 1.00 0.00 O ATOM 0 H GLU A 6 -15.532 19.109 -1.410 1.00 0.00 H new ATOM 0 HA GLU A 6 -17.273 16.935 -1.106 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -18.854 18.592 -2.113 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -17.777 19.460 -1.037 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -16.420 20.195 -2.976 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -17.479 19.313 -4.058 1.00 0.00 H new ATOM 87 N GLU A 7 -15.919 17.101 -3.940 1.00 0.00 N ATOM 88 CA GLU A 7 -15.722 16.365 -5.150 1.00 0.00 C ATOM 89 C GLU A 7 -15.126 15.014 -4.947 1.00 0.00 C ATOM 90 O GLU A 7 -15.516 14.058 -5.615 1.00 0.00 O ATOM 91 CB GLU A 7 -14.843 17.183 -6.110 1.00 0.00 C ATOM 92 CG GLU A 7 -14.972 16.820 -7.591 1.00 0.00 C ATOM 93 CD GLU A 7 -14.212 17.642 -8.621 1.00 0.00 C ATOM 94 OE1 GLU A 7 -13.364 18.481 -8.215 1.00 0.00 O ATOM 95 OE2 GLU A 7 -14.567 17.611 -9.830 1.00 0.00 O ATOM 0 H GLU A 7 -15.176 17.769 -3.737 1.00 0.00 H new ATOM 0 HA GLU A 7 -16.712 16.198 -5.575 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -15.088 18.238 -5.990 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -13.801 17.062 -5.813 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -14.660 15.782 -7.704 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -16.030 16.865 -7.850 1.00 0.00 H new ATOM 102 N GLN A 8 -14.201 14.868 -3.982 1.00 0.00 N ATOM 103 CA GLN A 8 -13.835 13.557 -3.541 1.00 0.00 C ATOM 104 C GLN A 8 -14.978 12.854 -2.893 1.00 0.00 C ATOM 105 O GLN A 8 -15.260 11.681 -3.130 1.00 0.00 O ATOM 106 CB GLN A 8 -12.663 13.607 -2.547 1.00 0.00 C ATOM 107 CG GLN A 8 -11.369 14.046 -3.234 1.00 0.00 C ATOM 108 CD GLN A 8 -10.124 13.894 -2.371 1.00 0.00 C ATOM 109 OE1 GLN A 8 -9.589 14.842 -1.798 1.00 0.00 O ATOM 110 NE2 GLN A 8 -9.597 12.645 -2.268 1.00 0.00 N ATOM 0 H GLN A 8 -13.717 15.636 -3.517 1.00 0.00 H new ATOM 0 HA GLN A 8 -13.534 13.007 -4.433 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -12.899 14.297 -1.737 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -12.523 12.624 -2.097 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -11.239 13.464 -4.146 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.465 15.090 -3.533 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -10.044 11.862 -2.745 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -8.755 12.491 -1.714 1.00 0.00 H new ATOM 119 N ILE A 9 -15.783 13.504 -2.034 1.00 0.00 N ATOM 120 CA ILE A 9 -16.931 12.901 -1.431 1.00 0.00 C ATOM 121 C ILE A 9 -17.954 12.488 -2.433 1.00 0.00 C ATOM 122 O ILE A 9 -18.627 11.460 -2.369 1.00 0.00 O ATOM 123 CB ILE A 9 -17.517 13.816 -0.397 1.00 0.00 C ATOM 124 CG1 ILE A 9 -17.634 12.960 0.875 1.00 0.00 C ATOM 125 CG2 ILE A 9 -18.946 14.305 -0.686 1.00 0.00 C ATOM 126 CD1 ILE A 9 -16.424 12.897 1.806 1.00 0.00 C ATOM 0 H ILE A 9 -15.632 14.472 -1.752 1.00 0.00 H new ATOM 0 HA ILE A 9 -16.598 11.986 -0.940 1.00 0.00 H new ATOM 0 HB ILE A 9 -16.878 14.698 -0.345 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -18.481 13.331 1.452 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -17.877 11.941 0.572 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -19.277 14.960 0.120 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -18.959 14.854 -1.628 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -19.616 13.448 -0.756 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -16.654 12.258 2.658 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -15.570 12.489 1.266 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -16.184 13.900 2.159 1.00 0.00 H new ATOM 138 N ALA A 10 -18.136 13.224 -3.544 1.00 0.00 N ATOM 139 CA ALA A 10 -18.970 12.843 -4.642 1.00 0.00 C ATOM 140 C ALA A 10 -18.351 11.670 -5.322 1.00 0.00 C ATOM 141 O ALA A 10 -19.127 10.754 -5.589 1.00 0.00 O ATOM 142 CB ALA A 10 -19.213 13.936 -5.696 1.00 0.00 C ATOM 0 H ALA A 10 -17.681 14.126 -3.683 1.00 0.00 H new ATOM 0 HA ALA A 10 -19.945 12.622 -4.208 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -19.857 13.545 -6.484 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -19.695 14.794 -5.226 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -18.260 14.245 -6.126 1.00 0.00 H new ATOM 148 N GLU A 11 -17.042 11.498 -5.582 1.00 0.00 N ATOM 149 CA GLU A 11 -16.453 10.434 -6.334 1.00 0.00 C ATOM 150 C GLU A 11 -16.450 9.136 -5.601 1.00 0.00 C ATOM 151 O GLU A 11 -16.609 8.121 -6.277 1.00 0.00 O ATOM 152 CB GLU A 11 -14.988 10.759 -6.668 1.00 0.00 C ATOM 153 CG GLU A 11 -14.730 11.871 -7.688 1.00 0.00 C ATOM 154 CD GLU A 11 -14.895 11.329 -9.100 1.00 0.00 C ATOM 155 OE1 GLU A 11 -14.097 10.403 -9.405 1.00 0.00 O ATOM 156 OE2 GLU A 11 -15.865 11.746 -9.787 1.00 0.00 O ATOM 0 H GLU A 11 -16.342 12.156 -5.238 1.00 0.00 H new ATOM 0 HA GLU A 11 -17.063 10.339 -7.233 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -14.482 11.028 -5.741 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -14.516 9.848 -7.036 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -15.423 12.696 -7.523 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -13.724 12.269 -7.558 1.00 0.00 H new ATOM 163 N PHE A 12 -16.182 9.190 -4.284 1.00 0.00 N ATOM 164 CA PHE A 12 -16.382 8.048 -3.447 1.00 0.00 C ATOM 165 C PHE A 12 -17.784 7.542 -3.458 1.00 0.00 C ATOM 166 O PHE A 12 -18.017 6.334 -3.437 1.00 0.00 O ATOM 167 CB PHE A 12 -16.011 8.332 -1.982 1.00 0.00 C ATOM 168 CG PHE A 12 -14.535 8.216 -1.818 1.00 0.00 C ATOM 169 CD1 PHE A 12 -13.896 6.999 -1.821 1.00 0.00 C ATOM 170 CD2 PHE A 12 -13.826 9.338 -1.458 1.00 0.00 C ATOM 171 CE1 PHE A 12 -12.526 6.941 -1.724 1.00 0.00 C ATOM 172 CE2 PHE A 12 -12.465 9.261 -1.275 1.00 0.00 C ATOM 173 CZ PHE A 12 -11.795 8.072 -1.442 1.00 0.00 C ATOM 0 H PHE A 12 -15.830 10.017 -3.802 1.00 0.00 H new ATOM 0 HA PHE A 12 -15.723 7.290 -3.871 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -16.343 9.330 -1.698 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -16.518 7.628 -1.323 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -14.471 6.088 -1.900 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -14.338 10.279 -1.319 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -12.019 5.999 -1.871 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -11.915 10.147 -0.996 1.00 0.00 H new ATOM 0 HZ PHE A 12 -10.720 8.027 -1.354 1.00 0.00 H new ATOM 183 N LYS A 13 -18.746 8.480 -3.508 1.00 0.00 N ATOM 184 CA LYS A 13 -20.150 8.211 -3.452 1.00 0.00 C ATOM 185 C LYS A 13 -20.622 7.653 -4.751 1.00 0.00 C ATOM 186 O LYS A 13 -21.394 6.695 -4.757 1.00 0.00 O ATOM 187 CB LYS A 13 -20.869 9.523 -3.096 1.00 0.00 C ATOM 188 CG LYS A 13 -22.331 9.211 -2.769 1.00 0.00 C ATOM 189 CD LYS A 13 -22.901 10.144 -1.699 1.00 0.00 C ATOM 190 CE LYS A 13 -23.282 11.510 -2.272 1.00 0.00 C ATOM 191 NZ LYS A 13 -23.874 12.384 -1.235 1.00 0.00 N ATOM 0 H LYS A 13 -18.535 9.474 -3.592 1.00 0.00 H new ATOM 0 HA LYS A 13 -20.371 7.463 -2.690 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -20.385 9.999 -2.243 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -20.810 10.224 -3.929 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -22.929 9.295 -3.676 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -22.412 8.179 -2.428 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -23.779 9.683 -1.247 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -22.166 10.276 -0.905 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -22.398 11.989 -2.693 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -23.992 11.379 -3.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -24.122 13.303 -1.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -24.731 11.936 -0.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -23.186 12.528 -0.468 1.00 0.00 H new ATOM 205 N GLU A 14 -20.169 8.114 -5.930 1.00 0.00 N ATOM 206 CA GLU A 14 -20.281 7.502 -7.217 1.00 0.00 C ATOM 207 C GLU A 14 -19.606 6.175 -7.280 1.00 0.00 C ATOM 208 O GLU A 14 -20.211 5.257 -7.832 1.00 0.00 O ATOM 209 CB GLU A 14 -19.687 8.505 -8.220 1.00 0.00 C ATOM 210 CG GLU A 14 -20.559 9.732 -8.492 1.00 0.00 C ATOM 211 CD GLU A 14 -20.609 10.018 -9.986 1.00 0.00 C ATOM 212 OE1 GLU A 14 -19.555 10.431 -10.537 1.00 0.00 O ATOM 213 OE2 GLU A 14 -21.707 9.868 -10.586 1.00 0.00 O ATOM 0 H GLU A 14 -19.675 9.005 -5.984 1.00 0.00 H new ATOM 0 HA GLU A 14 -21.324 7.286 -7.451 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -18.719 8.840 -7.848 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -19.505 7.990 -9.163 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -21.567 9.563 -8.112 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -20.159 10.596 -7.962 1.00 0.00 H new ATOM 220 N ALA A 15 -18.434 5.962 -6.656 1.00 0.00 N ATOM 221 CA ALA A 15 -17.878 4.664 -6.428 1.00 0.00 C ATOM 222 C ALA A 15 -18.687 3.734 -5.591 1.00 0.00 C ATOM 223 O ALA A 15 -18.659 2.520 -5.788 1.00 0.00 O ATOM 224 CB ALA A 15 -16.449 4.923 -5.923 1.00 0.00 C ATOM 0 H ALA A 15 -17.853 6.720 -6.298 1.00 0.00 H new ATOM 0 HA ALA A 15 -17.875 4.091 -7.355 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -15.955 3.972 -5.725 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -15.889 5.472 -6.680 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -16.488 5.509 -5.005 1.00 0.00 H new ATOM 230 N PHE A 16 -19.419 4.214 -4.570 1.00 0.00 N ATOM 231 CA PHE A 16 -20.375 3.438 -3.843 1.00 0.00 C ATOM 232 C PHE A 16 -21.424 2.900 -4.755 1.00 0.00 C ATOM 233 O PHE A 16 -21.692 1.700 -4.777 1.00 0.00 O ATOM 234 CB PHE A 16 -21.026 4.348 -2.788 1.00 0.00 C ATOM 235 CG PHE A 16 -21.670 3.611 -1.665 1.00 0.00 C ATOM 236 CD1 PHE A 16 -22.880 3.023 -1.952 1.00 0.00 C ATOM 237 CD2 PHE A 16 -20.993 3.198 -0.542 1.00 0.00 C ATOM 238 CE1 PHE A 16 -23.641 2.404 -0.988 1.00 0.00 C ATOM 239 CE2 PHE A 16 -21.657 2.392 0.353 1.00 0.00 C ATOM 240 CZ PHE A 16 -22.993 2.114 0.189 1.00 0.00 C ATOM 0 H PHE A 16 -19.343 5.176 -4.239 1.00 0.00 H new ATOM 0 HA PHE A 16 -19.874 2.594 -3.369 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -20.267 5.017 -2.382 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -21.774 4.973 -3.275 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -23.245 3.048 -2.968 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -19.970 3.498 -0.368 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -24.681 2.161 -1.146 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -21.123 1.973 1.193 1.00 0.00 H new ATOM 0 HZ PHE A 16 -23.544 1.660 0.999 1.00 0.00 H new ATOM 250 N SER A 17 -21.950 3.715 -5.687 1.00 0.00 N ATOM 251 CA SER A 17 -23.062 3.337 -6.503 1.00 0.00 C ATOM 252 C SER A 17 -22.737 2.276 -7.496 1.00 0.00 C ATOM 253 O SER A 17 -23.584 1.541 -8.004 1.00 0.00 O ATOM 254 CB SER A 17 -23.530 4.528 -7.357 1.00 0.00 C ATOM 255 OG SER A 17 -23.612 5.721 -6.591 1.00 0.00 O ATOM 0 H SER A 17 -21.597 4.653 -5.877 1.00 0.00 H new ATOM 0 HA SER A 17 -23.813 2.983 -5.796 1.00 0.00 H new ATOM 0 HB2 SER A 17 -22.839 4.675 -8.187 1.00 0.00 H new ATOM 0 HB3 SER A 17 -24.505 4.305 -7.790 1.00 0.00 H new ATOM 0 HG SER A 17 -23.910 6.458 -7.164 1.00 0.00 H new ATOM 261 N LEU A 18 -21.472 2.068 -7.901 1.00 0.00 N ATOM 262 CA LEU A 18 -21.106 0.968 -8.739 1.00 0.00 C ATOM 263 C LEU A 18 -21.316 -0.357 -8.092 1.00 0.00 C ATOM 264 O LEU A 18 -21.821 -1.326 -8.657 1.00 0.00 O ATOM 265 CB LEU A 18 -19.610 1.171 -9.036 1.00 0.00 C ATOM 266 CG LEU A 18 -19.278 2.457 -9.811 1.00 0.00 C ATOM 267 CD1 LEU A 18 -17.761 2.517 -10.058 1.00 0.00 C ATOM 268 CD2 LEU A 18 -19.978 2.485 -11.180 1.00 0.00 C ATOM 0 H LEU A 18 -20.691 2.672 -7.643 1.00 0.00 H new ATOM 0 HA LEU A 18 -21.728 0.956 -9.634 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -19.064 1.180 -8.093 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -19.247 0.316 -9.606 1.00 0.00 H new ATOM 0 HG LEU A 18 -19.621 3.304 -9.217 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -17.517 3.426 -10.607 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -17.237 2.519 -9.102 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -17.452 1.648 -10.640 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -19.722 3.407 -11.701 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -19.652 1.631 -11.773 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -21.058 2.437 -11.038 1.00 0.00 H new ATOM 280 N PHE A 19 -20.950 -0.497 -6.805 1.00 0.00 N ATOM 281 CA PHE A 19 -21.178 -1.707 -6.077 1.00 0.00 C ATOM 282 C PHE A 19 -22.588 -1.935 -5.653 1.00 0.00 C ATOM 283 O PHE A 19 -23.073 -3.061 -5.750 1.00 0.00 O ATOM 284 CB PHE A 19 -20.281 -1.764 -4.829 1.00 0.00 C ATOM 285 CG PHE A 19 -18.837 -1.596 -5.152 1.00 0.00 C ATOM 286 CD1 PHE A 19 -18.236 -2.637 -5.820 1.00 0.00 C ATOM 287 CD2 PHE A 19 -18.162 -0.420 -4.924 1.00 0.00 C ATOM 288 CE1 PHE A 19 -16.875 -2.623 -6.013 1.00 0.00 C ATOM 289 CE2 PHE A 19 -16.826 -0.364 -5.242 1.00 0.00 C ATOM 290 CZ PHE A 19 -16.227 -1.416 -5.895 1.00 0.00 C ATOM 0 H PHE A 19 -20.491 0.236 -6.264 1.00 0.00 H new ATOM 0 HA PHE A 19 -20.932 -2.498 -6.785 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -20.586 -0.984 -4.131 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -20.428 -2.719 -4.324 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -18.829 -3.460 -6.190 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -18.668 0.437 -4.506 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -16.334 -3.528 -6.249 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -16.245 0.508 -4.979 1.00 0.00 H new ATOM 0 HZ PHE A 19 -15.241 -1.293 -6.318 1.00 0.00 H new ATOM 300 N ASP A 20 -23.254 -0.847 -5.225 1.00 0.00 N ATOM 301 CA ASP A 20 -24.601 -0.999 -4.771 1.00 0.00 C ATOM 302 C ASP A 20 -25.461 -1.112 -5.983 1.00 0.00 C ATOM 303 O ASP A 20 -25.829 -0.113 -6.598 1.00 0.00 O ATOM 304 CB ASP A 20 -24.979 0.117 -3.782 1.00 0.00 C ATOM 305 CG ASP A 20 -26.359 -0.116 -3.183 1.00 0.00 C ATOM 306 OD1 ASP A 20 -26.796 -1.285 -3.013 1.00 0.00 O ATOM 307 OD2 ASP A 20 -26.996 0.927 -2.875 1.00 0.00 O ATOM 0 H ASP A 20 -22.879 0.101 -5.193 1.00 0.00 H new ATOM 0 HA ASP A 20 -24.745 -1.907 -4.185 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -24.238 0.165 -2.984 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -24.960 1.080 -4.293 1.00 0.00 H new ATOM 312 N LYS A 21 -25.858 -2.351 -6.327 1.00 0.00 N ATOM 313 CA LYS A 21 -26.522 -2.478 -7.587 1.00 0.00 C ATOM 314 C LYS A 21 -28.003 -2.322 -7.537 1.00 0.00 C ATOM 315 O LYS A 21 -28.653 -2.034 -8.541 1.00 0.00 O ATOM 316 CB LYS A 21 -26.111 -3.836 -8.180 1.00 0.00 C ATOM 317 CG LYS A 21 -26.343 -4.079 -9.673 1.00 0.00 C ATOM 318 CD LYS A 21 -25.580 -3.210 -10.676 1.00 0.00 C ATOM 319 CE LYS A 21 -24.067 -3.427 -10.626 1.00 0.00 C ATOM 320 NZ LYS A 21 -23.395 -2.374 -11.420 1.00 0.00 N ATOM 0 H LYS A 21 -25.734 -3.204 -5.782 1.00 0.00 H new ATOM 0 HA LYS A 21 -26.207 -1.650 -8.222 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -25.048 -3.977 -7.982 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -26.643 -4.613 -7.631 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -26.099 -5.121 -9.882 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -27.408 -3.955 -9.869 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -25.939 -3.426 -11.682 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -25.798 -2.160 -10.478 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -23.718 -3.399 -9.594 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -23.816 -4.412 -11.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -22.822 -2.815 -12.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -24.111 -1.755 -11.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -22.780 -1.811 -10.799 1.00 0.00 H new ATOM 334 N ASP A 22 -28.644 -2.643 -6.399 1.00 0.00 N ATOM 335 CA ASP A 22 -30.039 -2.388 -6.215 1.00 0.00 C ATOM 336 C ASP A 22 -30.385 -0.997 -5.807 1.00 0.00 C ATOM 337 O ASP A 22 -31.348 -0.410 -6.298 1.00 0.00 O ATOM 338 CB ASP A 22 -30.742 -3.379 -5.272 1.00 0.00 C ATOM 339 CG ASP A 22 -29.940 -3.970 -4.122 1.00 0.00 C ATOM 340 OD1 ASP A 22 -29.020 -3.283 -3.603 1.00 0.00 O ATOM 341 OD2 ASP A 22 -30.105 -5.183 -3.824 1.00 0.00 O ATOM 0 H ASP A 22 -28.190 -3.084 -5.599 1.00 0.00 H new ATOM 0 HA ASP A 22 -30.420 -2.536 -7.225 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -31.611 -2.876 -4.848 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -31.116 -4.205 -5.876 1.00 0.00 H new ATOM 346 N GLY A 23 -29.655 -0.491 -4.798 1.00 0.00 N ATOM 347 CA GLY A 23 -29.794 0.883 -4.425 1.00 0.00 C ATOM 348 C GLY A 23 -30.314 1.207 -3.067 1.00 0.00 C ATOM 349 O GLY A 23 -30.917 2.271 -2.932 1.00 0.00 O ATOM 0 H GLY A 23 -28.979 -1.022 -4.248 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -28.816 1.353 -4.525 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -30.452 1.358 -5.153 1.00 0.00 H new ATOM 353 N ASP A 24 -30.103 0.342 -2.059 1.00 0.00 N ATOM 354 CA ASP A 24 -30.573 0.641 -0.741 1.00 0.00 C ATOM 355 C ASP A 24 -29.747 1.676 -0.060 1.00 0.00 C ATOM 356 O ASP A 24 -30.170 2.386 0.852 1.00 0.00 O ATOM 357 CB ASP A 24 -30.755 -0.612 0.133 1.00 0.00 C ATOM 358 CG ASP A 24 -29.563 -1.558 0.117 1.00 0.00 C ATOM 359 OD1 ASP A 24 -29.259 -2.091 -0.984 1.00 0.00 O ATOM 360 OD2 ASP A 24 -28.989 -1.780 1.216 1.00 0.00 O ATOM 0 H ASP A 24 -29.616 -0.549 -2.152 1.00 0.00 H new ATOM 0 HA ASP A 24 -31.567 1.068 -0.877 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -30.945 -0.301 1.160 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -31.639 -1.153 -0.205 1.00 0.00 H new ATOM 365 N GLY A 25 -28.458 1.752 -0.435 1.00 0.00 N ATOM 366 CA GLY A 25 -27.342 2.449 0.126 1.00 0.00 C ATOM 367 C GLY A 25 -26.625 1.549 1.073 1.00 0.00 C ATOM 368 O GLY A 25 -25.909 2.083 1.918 1.00 0.00 O ATOM 0 H GLY A 25 -28.159 1.240 -1.265 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -26.667 2.775 -0.665 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -27.682 3.345 0.645 1.00 0.00 H new ATOM 372 N THR A 26 -26.529 0.210 0.993 1.00 0.00 N ATOM 373 CA THR A 26 -25.715 -0.606 1.840 1.00 0.00 C ATOM 374 C THR A 26 -25.106 -1.633 0.948 1.00 0.00 C ATOM 375 O THR A 26 -25.745 -2.302 0.137 1.00 0.00 O ATOM 376 CB THR A 26 -26.410 -1.286 2.982 1.00 0.00 C ATOM 377 OG1 THR A 26 -27.669 -0.711 3.299 1.00 0.00 O ATOM 378 CG2 THR A 26 -25.584 -1.174 4.274 1.00 0.00 C ATOM 0 H THR A 26 -27.047 -0.332 0.301 1.00 0.00 H new ATOM 0 HA THR A 26 -24.998 0.051 2.333 1.00 0.00 H new ATOM 0 HB THR A 26 -26.536 -2.316 2.648 1.00 0.00 H new ATOM 0 HG1 THR A 26 -28.357 -1.084 2.709 1.00 0.00 H new ATOM 0 HG21 THR A 26 -26.110 -1.675 5.087 1.00 0.00 H new ATOM 0 HG22 THR A 26 -24.612 -1.645 4.126 1.00 0.00 H new ATOM 0 HG23 THR A 26 -25.444 -0.123 4.526 1.00 0.00 H new ATOM 386 N ILE A 27 -23.786 -1.855 1.081 1.00 0.00 N ATOM 387 CA ILE A 27 -23.191 -2.818 0.208 1.00 0.00 C ATOM 388 C ILE A 27 -22.979 -4.110 0.919 1.00 0.00 C ATOM 389 O ILE A 27 -22.492 -4.113 2.048 1.00 0.00 O ATOM 390 CB ILE A 27 -21.862 -2.444 -0.379 1.00 0.00 C ATOM 391 CG1 ILE A 27 -21.766 -0.919 -0.548 1.00 0.00 C ATOM 392 CG2 ILE A 27 -21.640 -3.179 -1.712 1.00 0.00 C ATOM 393 CD1 ILE A 27 -20.303 -0.655 -0.901 1.00 0.00 C ATOM 0 H ILE A 27 -23.163 -1.400 1.749 1.00 0.00 H new ATOM 0 HA ILE A 27 -23.909 -2.883 -0.609 1.00 0.00 H new ATOM 0 HB ILE A 27 -21.070 -2.753 0.303 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -22.432 -0.566 -1.335 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -22.051 -0.401 0.368 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -20.672 -2.898 -2.126 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -21.663 -4.255 -1.542 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -22.428 -2.906 -2.414 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -20.149 0.415 -1.039 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -19.664 -1.012 -0.094 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -20.051 -1.179 -1.823 1.00 0.00 H new ATOM 405 N THR A 28 -23.280 -5.271 0.309 1.00 0.00 N ATOM 406 CA THR A 28 -23.108 -6.590 0.832 1.00 0.00 C ATOM 407 C THR A 28 -21.801 -7.129 0.361 1.00 0.00 C ATOM 408 O THR A 28 -21.055 -6.553 -0.428 1.00 0.00 O ATOM 409 CB THR A 28 -24.289 -7.458 0.512 1.00 0.00 C ATOM 410 OG1 THR A 28 -24.573 -7.600 -0.873 1.00 0.00 O ATOM 411 CG2 THR A 28 -25.539 -6.830 1.152 1.00 0.00 C ATOM 0 H THR A 28 -23.678 -5.285 -0.630 1.00 0.00 H new ATOM 0 HA THR A 28 -23.071 -6.569 1.921 1.00 0.00 H new ATOM 0 HB THR A 28 -24.038 -8.446 0.897 1.00 0.00 H new ATOM 0 HG1 THR A 28 -24.885 -6.743 -1.232 1.00 0.00 H new ATOM 0 HG21 THR A 28 -26.410 -7.447 0.931 1.00 0.00 H new ATOM 0 HG22 THR A 28 -25.403 -6.768 2.232 1.00 0.00 H new ATOM 0 HG23 THR A 28 -25.691 -5.829 0.748 1.00 0.00 H new ATOM 419 N THR A 29 -21.390 -8.302 0.875 1.00 0.00 N ATOM 420 CA THR A 29 -20.208 -8.957 0.407 1.00 0.00 C ATOM 421 C THR A 29 -20.384 -9.592 -0.929 1.00 0.00 C ATOM 422 O THR A 29 -19.462 -9.707 -1.735 1.00 0.00 O ATOM 423 CB THR A 29 -19.679 -10.067 1.266 1.00 0.00 C ATOM 424 OG1 THR A 29 -19.964 -9.791 2.629 1.00 0.00 O ATOM 425 CG2 THR A 29 -18.160 -10.256 1.118 1.00 0.00 C ATOM 0 H THR A 29 -21.879 -8.799 1.619 1.00 0.00 H new ATOM 0 HA THR A 29 -19.509 -8.121 0.403 1.00 0.00 H new ATOM 0 HB THR A 29 -20.169 -10.983 0.937 1.00 0.00 H new ATOM 0 HG1 THR A 29 -19.619 -10.518 3.189 1.00 0.00 H new ATOM 0 HG21 THR A 29 -17.830 -11.072 1.761 1.00 0.00 H new ATOM 0 HG22 THR A 29 -17.922 -10.493 0.081 1.00 0.00 H new ATOM 0 HG23 THR A 29 -17.649 -9.337 1.406 1.00 0.00 H new ATOM 433 N LYS A 30 -21.644 -9.890 -1.293 1.00 0.00 N ATOM 434 CA LYS A 30 -22.012 -10.416 -2.571 1.00 0.00 C ATOM 435 C LYS A 30 -21.972 -9.379 -3.641 1.00 0.00 C ATOM 436 O LYS A 30 -21.633 -9.721 -4.773 1.00 0.00 O ATOM 437 CB LYS A 30 -23.393 -11.092 -2.605 1.00 0.00 C ATOM 438 CG LYS A 30 -23.596 -12.265 -1.644 1.00 0.00 C ATOM 439 CD LYS A 30 -22.692 -13.447 -2.001 1.00 0.00 C ATOM 440 CE LYS A 30 -23.003 -14.541 -0.979 1.00 0.00 C ATOM 441 NZ LYS A 30 -21.936 -15.558 -1.101 1.00 0.00 N ATOM 0 H LYS A 30 -22.441 -9.759 -0.670 1.00 0.00 H new ATOM 0 HA LYS A 30 -21.259 -11.181 -2.759 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -24.149 -10.337 -2.388 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -23.576 -11.445 -3.620 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -23.387 -11.941 -0.624 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -24.639 -12.582 -1.671 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -22.887 -13.794 -3.016 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -21.641 -13.161 -1.958 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -23.031 -14.130 0.030 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -23.981 -14.982 -1.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -22.252 -16.447 -0.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -21.727 -15.723 -2.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -21.078 -15.221 -0.620 1.00 0.00 H new ATOM 455 N GLU A 31 -22.190 -8.076 -3.391 1.00 0.00 N ATOM 456 CA GLU A 31 -22.227 -6.999 -4.331 1.00 0.00 C ATOM 457 C GLU A 31 -20.871 -6.446 -4.607 1.00 0.00 C ATOM 458 O GLU A 31 -20.614 -5.854 -5.653 1.00 0.00 O ATOM 459 CB GLU A 31 -23.102 -5.871 -3.757 1.00 0.00 C ATOM 460 CG GLU A 31 -24.606 -6.029 -3.988 1.00 0.00 C ATOM 461 CD GLU A 31 -25.363 -4.929 -3.256 1.00 0.00 C ATOM 462 OE1 GLU A 31 -25.211 -4.740 -2.020 1.00 0.00 O ATOM 463 OE2 GLU A 31 -26.128 -4.138 -3.870 1.00 0.00 O ATOM 0 H GLU A 31 -22.356 -7.748 -2.440 1.00 0.00 H new ATOM 0 HA GLU A 31 -22.633 -7.387 -5.265 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -22.921 -5.803 -2.684 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -22.781 -4.926 -4.195 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -24.825 -5.985 -5.055 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -24.936 -7.006 -3.635 1.00 0.00 H new ATOM 470 N LEU A 32 -19.973 -6.528 -3.609 1.00 0.00 N ATOM 471 CA LEU A 32 -18.566 -6.307 -3.731 1.00 0.00 C ATOM 472 C LEU A 32 -17.936 -7.376 -4.557 1.00 0.00 C ATOM 473 O LEU A 32 -17.480 -7.170 -5.681 1.00 0.00 O ATOM 474 CB LEU A 32 -17.921 -6.192 -2.340 1.00 0.00 C ATOM 475 CG LEU A 32 -18.133 -4.860 -1.600 1.00 0.00 C ATOM 476 CD1 LEU A 32 -17.848 -5.172 -0.121 1.00 0.00 C ATOM 477 CD2 LEU A 32 -17.085 -3.862 -2.118 1.00 0.00 C ATOM 0 H LEU A 32 -20.249 -6.764 -2.656 1.00 0.00 H new ATOM 0 HA LEU A 32 -18.397 -5.362 -4.248 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -18.309 -6.996 -1.715 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -16.849 -6.359 -2.445 1.00 0.00 H new ATOM 0 HG LEU A 32 -19.130 -4.444 -1.742 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -17.979 -4.268 0.473 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -18.539 -5.939 0.229 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -16.824 -5.531 -0.016 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -17.211 -2.906 -1.610 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -16.085 -4.249 -1.920 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -17.215 -3.723 -3.191 1.00 0.00 H new ATOM 489 N GLY A 33 -17.915 -8.618 -4.042 1.00 0.00 N ATOM 490 CA GLY A 33 -17.040 -9.695 -4.387 1.00 0.00 C ATOM 491 C GLY A 33 -17.316 -10.110 -5.791 1.00 0.00 C ATOM 492 O GLY A 33 -16.426 -10.158 -6.639 1.00 0.00 O ATOM 0 H GLY A 33 -18.575 -8.892 -3.314 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -16.000 -9.384 -4.283 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -17.191 -10.535 -3.709 1.00 0.00 H new ATOM 496 N THR A 34 -18.592 -10.332 -6.152 1.00 0.00 N ATOM 497 CA THR A 34 -18.906 -10.723 -7.491 1.00 0.00 C ATOM 498 C THR A 34 -18.472 -9.847 -8.616 1.00 0.00 C ATOM 499 O THR A 34 -17.931 -10.265 -9.638 1.00 0.00 O ATOM 500 CB THR A 34 -20.365 -11.032 -7.652 1.00 0.00 C ATOM 501 OG1 THR A 34 -20.688 -12.063 -6.731 1.00 0.00 O ATOM 502 CG2 THR A 34 -20.754 -11.592 -9.031 1.00 0.00 C ATOM 0 H THR A 34 -19.395 -10.243 -5.529 1.00 0.00 H new ATOM 0 HA THR A 34 -18.281 -11.610 -7.592 1.00 0.00 H new ATOM 0 HB THR A 34 -20.890 -10.089 -7.502 1.00 0.00 H new ATOM 0 HG1 THR A 34 -21.034 -11.667 -5.904 1.00 0.00 H new ATOM 0 HG21 THR A 34 -21.826 -11.786 -9.056 1.00 0.00 H new ATOM 0 HG22 THR A 34 -20.498 -10.867 -9.804 1.00 0.00 H new ATOM 0 HG23 THR A 34 -20.213 -12.521 -9.212 1.00 0.00 H new ATOM 510 N VAL A 35 -18.627 -8.534 -8.364 1.00 0.00 N ATOM 511 CA VAL A 35 -18.211 -7.435 -9.179 1.00 0.00 C ATOM 512 C VAL A 35 -16.732 -7.369 -9.347 1.00 0.00 C ATOM 513 O VAL A 35 -16.268 -7.391 -10.486 1.00 0.00 O ATOM 514 CB VAL A 35 -18.816 -6.144 -8.714 1.00 0.00 C ATOM 515 CG1 VAL A 35 -18.359 -4.923 -9.531 1.00 0.00 C ATOM 516 CG2 VAL A 35 -20.340 -6.314 -8.842 1.00 0.00 C ATOM 0 H VAL A 35 -19.086 -8.215 -7.511 1.00 0.00 H new ATOM 0 HA VAL A 35 -18.601 -7.614 -10.181 1.00 0.00 H new ATOM 0 HB VAL A 35 -18.495 -5.947 -7.691 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -18.836 -4.024 -9.140 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -17.276 -4.821 -9.458 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -18.641 -5.058 -10.575 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -20.837 -5.400 -8.516 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -20.598 -6.516 -9.882 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -20.667 -7.147 -8.219 1.00 0.00 H new ATOM 526 N MET A 36 -15.991 -7.446 -8.228 1.00 0.00 N ATOM 527 CA MET A 36 -14.573 -7.612 -8.143 1.00 0.00 C ATOM 528 C MET A 36 -14.064 -8.769 -8.931 1.00 0.00 C ATOM 529 O MET A 36 -13.236 -8.557 -9.816 1.00 0.00 O ATOM 530 CB MET A 36 -14.160 -7.777 -6.670 1.00 0.00 C ATOM 531 CG MET A 36 -14.036 -6.467 -5.891 1.00 0.00 C ATOM 532 SD MET A 36 -14.262 -6.539 -4.088 1.00 0.00 S ATOM 533 CE MET A 36 -13.998 -4.781 -3.716 1.00 0.00 C ATOM 0 H MET A 36 -16.422 -7.387 -7.305 1.00 0.00 H new ATOM 0 HA MET A 36 -14.128 -6.715 -8.574 1.00 0.00 H new ATOM 0 HB2 MET A 36 -14.891 -8.413 -6.171 1.00 0.00 H new ATOM 0 HB3 MET A 36 -13.204 -8.299 -6.631 1.00 0.00 H new ATOM 0 HG2 MET A 36 -13.049 -6.049 -6.090 1.00 0.00 H new ATOM 0 HG3 MET A 36 -14.766 -5.765 -6.294 1.00 0.00 H new ATOM 0 HE1 MET A 36 -13.902 -4.648 -2.638 1.00 0.00 H new ATOM 0 HE2 MET A 36 -13.087 -4.438 -4.207 1.00 0.00 H new ATOM 0 HE3 MET A 36 -14.846 -4.201 -4.079 1.00 0.00 H new ATOM 543 N ARG A 37 -14.554 -10.013 -8.785 1.00 0.00 N ATOM 544 CA ARG A 37 -14.146 -11.155 -9.543 1.00 0.00 C ATOM 545 C ARG A 37 -14.434 -11.036 -11.000 1.00 0.00 C ATOM 546 O ARG A 37 -13.744 -11.534 -11.888 1.00 0.00 O ATOM 547 CB ARG A 37 -14.741 -12.446 -8.955 1.00 0.00 C ATOM 548 CG ARG A 37 -14.378 -12.649 -7.483 1.00 0.00 C ATOM 549 CD ARG A 37 -12.904 -12.611 -7.074 1.00 0.00 C ATOM 550 NE ARG A 37 -12.391 -13.813 -7.789 1.00 0.00 N ATOM 551 CZ ARG A 37 -11.695 -14.845 -7.228 1.00 0.00 C ATOM 552 NH1 ARG A 37 -11.133 -14.834 -5.984 1.00 0.00 N ATOM 553 NH2 ARG A 37 -11.375 -15.910 -8.019 1.00 0.00 N ATOM 0 H ARG A 37 -15.276 -10.234 -8.099 1.00 0.00 H new ATOM 0 HA ARG A 37 -13.060 -11.204 -9.461 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -15.826 -12.420 -9.057 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -14.387 -13.300 -9.533 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -14.900 -11.885 -6.906 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -14.781 -13.613 -7.174 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -12.408 -11.695 -7.395 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -12.772 -12.683 -5.994 1.00 0.00 H new ATOM 0 HE ARG A 37 -12.577 -13.870 -8.790 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -11.217 -14.007 -5.394 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -10.629 -15.653 -5.645 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -11.655 -15.919 -9.000 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -10.856 -16.697 -7.630 1.00 0.00 H new ATOM 567 N SER A 38 -15.477 -10.260 -11.348 1.00 0.00 N ATOM 568 CA SER A 38 -15.894 -9.906 -12.669 1.00 0.00 C ATOM 569 C SER A 38 -15.124 -8.863 -13.404 1.00 0.00 C ATOM 570 O SER A 38 -14.941 -9.032 -14.609 1.00 0.00 O ATOM 571 CB SER A 38 -17.393 -9.577 -12.778 1.00 0.00 C ATOM 572 OG SER A 38 -18.133 -10.767 -12.549 1.00 0.00 O ATOM 0 H SER A 38 -16.081 -9.844 -10.639 1.00 0.00 H new ATOM 0 HA SER A 38 -15.661 -10.843 -13.175 1.00 0.00 H new ATOM 0 HB2 SER A 38 -17.667 -8.814 -12.049 1.00 0.00 H new ATOM 0 HB3 SER A 38 -17.621 -9.173 -13.764 1.00 0.00 H new ATOM 0 HG SER A 38 -18.248 -10.900 -11.585 1.00 0.00 H new ATOM 578 N LEU A 39 -14.507 -7.880 -12.725 1.00 0.00 N ATOM 579 CA LEU A 39 -13.506 -7.032 -13.295 1.00 0.00 C ATOM 580 C LEU A 39 -12.119 -7.577 -13.247 1.00 0.00 C ATOM 581 O LEU A 39 -11.171 -6.890 -13.625 1.00 0.00 O ATOM 582 CB LEU A 39 -13.507 -5.773 -12.412 1.00 0.00 C ATOM 583 CG LEU A 39 -14.791 -4.947 -12.601 1.00 0.00 C ATOM 584 CD1 LEU A 39 -14.824 -3.856 -11.518 1.00 0.00 C ATOM 585 CD2 LEU A 39 -14.774 -4.388 -14.033 1.00 0.00 C ATOM 0 H LEU A 39 -14.711 -7.668 -11.748 1.00 0.00 H new ATOM 0 HA LEU A 39 -13.747 -6.886 -14.348 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -13.411 -6.062 -11.365 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -12.640 -5.158 -12.654 1.00 0.00 H new ATOM 0 HG LEU A 39 -15.700 -5.538 -12.486 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -15.727 -3.257 -11.633 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -14.820 -4.321 -10.532 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -13.948 -3.215 -11.620 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -15.673 -3.795 -14.203 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -13.894 -3.760 -14.168 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -14.744 -5.213 -14.745 1.00 0.00 H new ATOM 597 N GLY A 40 -12.061 -8.834 -12.774 1.00 0.00 N ATOM 598 CA GLY A 40 -10.894 -9.659 -12.814 1.00 0.00 C ATOM 599 C GLY A 40 -9.912 -9.585 -11.696 1.00 0.00 C ATOM 600 O GLY A 40 -8.760 -10.005 -11.790 1.00 0.00 O ATOM 0 H GLY A 40 -12.863 -9.296 -12.345 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -11.227 -10.694 -12.890 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -10.360 -9.427 -13.735 1.00 0.00 H new ATOM 604 N GLN A 41 -10.408 -9.163 -10.519 1.00 0.00 N ATOM 605 CA GLN A 41 -9.674 -9.190 -9.292 1.00 0.00 C ATOM 606 C GLN A 41 -9.747 -10.519 -8.623 1.00 0.00 C ATOM 607 O GLN A 41 -10.473 -11.433 -9.010 1.00 0.00 O ATOM 608 CB GLN A 41 -10.207 -8.188 -8.255 1.00 0.00 C ATOM 609 CG GLN A 41 -10.341 -6.734 -8.712 1.00 0.00 C ATOM 610 CD GLN A 41 -9.074 -6.154 -9.324 1.00 0.00 C ATOM 611 OE1 GLN A 41 -9.054 -5.645 -10.444 1.00 0.00 O ATOM 612 NE2 GLN A 41 -7.971 -6.076 -8.532 1.00 0.00 N ATOM 0 H GLN A 41 -11.352 -8.790 -10.418 1.00 0.00 H new ATOM 0 HA GLN A 41 -8.655 -8.942 -9.590 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -11.186 -8.532 -7.921 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -9.548 -8.213 -7.387 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -11.148 -6.667 -9.442 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -10.632 -6.122 -7.858 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -7.980 -6.496 -7.602 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -7.135 -5.598 -8.868 1.00 0.00 H new ATOM 621 N ASN A 42 -9.016 -10.781 -7.524 1.00 0.00 N ATOM 622 CA ASN A 42 -9.016 -12.031 -6.829 1.00 0.00 C ATOM 623 C ASN A 42 -9.088 -11.958 -5.342 1.00 0.00 C ATOM 624 O ASN A 42 -8.320 -12.748 -4.796 1.00 0.00 O ATOM 625 CB ASN A 42 -7.990 -13.060 -7.331 1.00 0.00 C ATOM 626 CG ASN A 42 -6.573 -12.506 -7.371 1.00 0.00 C ATOM 627 OD1 ASN A 42 -6.115 -12.272 -8.488 1.00 0.00 O ATOM 628 ND2 ASN A 42 -5.879 -12.316 -6.216 1.00 0.00 N ATOM 0 H ASN A 42 -8.397 -10.090 -7.101 1.00 0.00 H new ATOM 0 HA ASN A 42 -9.988 -12.429 -7.120 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -8.015 -13.937 -6.684 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -8.274 -13.393 -8.329 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -4.923 -11.961 -6.248 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -6.314 -12.529 -5.319 1.00 0.00 H new ATOM 635 N PRO A 43 -9.914 -11.325 -4.563 1.00 0.00 N ATOM 636 CA PRO A 43 -10.094 -11.659 -3.180 1.00 0.00 C ATOM 637 C PRO A 43 -11.072 -12.757 -2.943 1.00 0.00 C ATOM 638 O PRO A 43 -11.815 -13.200 -3.817 1.00 0.00 O ATOM 639 CB PRO A 43 -10.650 -10.343 -2.639 1.00 0.00 C ATOM 640 CG PRO A 43 -11.514 -9.855 -3.813 1.00 0.00 C ATOM 641 CD PRO A 43 -10.660 -10.175 -5.050 1.00 0.00 C ATOM 0 HA PRO A 43 -9.177 -12.025 -2.718 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -11.238 -10.490 -1.733 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -9.858 -9.636 -2.393 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -12.474 -10.370 -3.845 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -11.727 -8.789 -3.738 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -11.267 -10.414 -5.923 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -10.009 -9.347 -5.331 1.00 0.00 H new ATOM 649 N THR A 44 -11.038 -13.310 -1.717 1.00 0.00 N ATOM 650 CA THR A 44 -12.062 -14.163 -1.199 1.00 0.00 C ATOM 651 C THR A 44 -13.101 -13.370 -0.485 1.00 0.00 C ATOM 652 O THR A 44 -12.850 -12.238 -0.073 1.00 0.00 O ATOM 653 CB THR A 44 -11.627 -15.303 -0.326 1.00 0.00 C ATOM 654 OG1 THR A 44 -10.893 -14.881 0.814 1.00 0.00 O ATOM 655 CG2 THR A 44 -10.774 -16.314 -1.110 1.00 0.00 C ATOM 0 H THR A 44 -10.270 -13.158 -1.063 1.00 0.00 H new ATOM 0 HA THR A 44 -12.458 -14.637 -2.097 1.00 0.00 H new ATOM 0 HB THR A 44 -12.549 -15.774 0.015 1.00 0.00 H new ATOM 0 HG1 THR A 44 -10.124 -14.345 0.528 1.00 0.00 H new ATOM 0 HG21 THR A 44 -10.475 -17.128 -0.449 1.00 0.00 H new ATOM 0 HG22 THR A 44 -11.356 -16.716 -1.939 1.00 0.00 H new ATOM 0 HG23 THR A 44 -9.885 -15.816 -1.498 1.00 0.00 H new ATOM 663 N GLU A 45 -14.300 -13.968 -0.372 1.00 0.00 N ATOM 664 CA GLU A 45 -15.348 -13.459 0.458 1.00 0.00 C ATOM 665 C GLU A 45 -15.036 -13.175 1.887 1.00 0.00 C ATOM 666 O GLU A 45 -15.530 -12.201 2.454 1.00 0.00 O ATOM 667 CB GLU A 45 -16.549 -14.418 0.401 1.00 0.00 C ATOM 668 CG GLU A 45 -17.229 -14.264 -0.961 1.00 0.00 C ATOM 669 CD GLU A 45 -18.550 -15.016 -1.029 1.00 0.00 C ATOM 670 OE1 GLU A 45 -19.453 -14.682 -0.215 1.00 0.00 O ATOM 671 OE2 GLU A 45 -18.741 -15.872 -1.934 1.00 0.00 O ATOM 0 H GLU A 45 -14.547 -14.824 -0.868 1.00 0.00 H new ATOM 0 HA GLU A 45 -15.549 -12.476 0.032 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -16.219 -15.447 0.546 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -17.252 -14.193 1.203 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -17.403 -13.207 -1.161 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -16.563 -14.631 -1.742 1.00 0.00 H new ATOM 678 N ALA A 46 -14.358 -14.104 2.584 1.00 0.00 N ATOM 679 CA ALA A 46 -13.938 -14.042 3.950 1.00 0.00 C ATOM 680 C ALA A 46 -12.813 -13.103 4.222 1.00 0.00 C ATOM 681 O ALA A 46 -12.722 -12.328 5.173 1.00 0.00 O ATOM 682 CB ALA A 46 -13.554 -15.436 4.473 1.00 0.00 C ATOM 0 H ALA A 46 -14.078 -14.982 2.147 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.807 -13.651 4.479 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -13.239 -15.360 5.514 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -14.415 -16.101 4.402 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.736 -15.837 3.874 1.00 0.00 H new ATOM 688 N GLU A 47 -11.823 -12.963 3.322 1.00 0.00 N ATOM 689 CA GLU A 47 -11.026 -11.775 3.311 1.00 0.00 C ATOM 690 C GLU A 47 -11.712 -10.454 3.238 1.00 0.00 C ATOM 691 O GLU A 47 -11.430 -9.512 3.976 1.00 0.00 O ATOM 692 CB GLU A 47 -9.972 -11.583 2.207 1.00 0.00 C ATOM 693 CG GLU A 47 -8.927 -12.693 2.334 1.00 0.00 C ATOM 694 CD GLU A 47 -8.021 -12.701 1.111 1.00 0.00 C ATOM 695 OE1 GLU A 47 -8.537 -12.853 -0.028 1.00 0.00 O ATOM 696 OE2 GLU A 47 -6.784 -12.649 1.344 1.00 0.00 O ATOM 0 H GLU A 47 -11.577 -13.656 2.615 1.00 0.00 H new ATOM 0 HA GLU A 47 -10.599 -12.007 4.287 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -10.443 -11.617 1.224 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -9.499 -10.605 2.301 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -8.333 -12.542 3.235 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -9.422 -13.659 2.436 1.00 0.00 H new ATOM 703 N LEU A 48 -12.703 -10.292 2.343 1.00 0.00 N ATOM 704 CA LEU A 48 -13.637 -9.213 2.258 1.00 0.00 C ATOM 705 C LEU A 48 -14.352 -8.983 3.544 1.00 0.00 C ATOM 706 O LEU A 48 -14.329 -7.837 3.992 1.00 0.00 O ATOM 707 CB LEU A 48 -14.660 -9.361 1.118 1.00 0.00 C ATOM 708 CG LEU A 48 -14.117 -9.022 -0.280 1.00 0.00 C ATOM 709 CD1 LEU A 48 -15.025 -9.550 -1.404 1.00 0.00 C ATOM 710 CD2 LEU A 48 -13.891 -7.505 -0.397 1.00 0.00 C ATOM 0 H LEU A 48 -12.863 -10.984 1.611 1.00 0.00 H new ATOM 0 HA LEU A 48 -13.022 -8.342 2.030 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -15.030 -10.386 1.111 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -15.513 -8.716 1.328 1.00 0.00 H new ATOM 0 HG LEU A 48 -13.160 -9.530 -0.403 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -14.598 -9.285 -2.371 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -15.105 -10.634 -1.328 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -16.016 -9.105 -1.311 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -13.506 -7.270 -1.389 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -14.835 -6.983 -0.241 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -13.171 -7.185 0.356 1.00 0.00 H new ATOM 722 N GLN A 49 -14.911 -10.024 4.187 1.00 0.00 N ATOM 723 CA GLN A 49 -15.605 -9.867 5.428 1.00 0.00 C ATOM 724 C GLN A 49 -14.796 -9.611 6.652 1.00 0.00 C ATOM 725 O GLN A 49 -15.271 -8.929 7.559 1.00 0.00 O ATOM 726 CB GLN A 49 -16.434 -11.122 5.746 1.00 0.00 C ATOM 727 CG GLN A 49 -17.530 -11.018 6.809 1.00 0.00 C ATOM 728 CD GLN A 49 -18.145 -12.390 7.045 1.00 0.00 C ATOM 729 OE1 GLN A 49 -17.344 -13.484 6.942 1.00 0.00 O flip ATOM 730 NE2 GLN A 49 -19.334 -12.377 7.361 1.00 0.00 N flip ATOM 0 H GLN A 49 -14.881 -10.984 3.843 1.00 0.00 H new ATOM 0 HA GLN A 49 -16.189 -8.967 5.236 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -16.901 -11.456 4.819 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -15.744 -11.907 6.056 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -17.113 -10.630 7.739 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -18.298 -10.315 6.486 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -19.840 -11.493 7.406 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -19.814 -13.251 7.578 1.00 0.00 H new ATOM 739 N ASP A 50 -13.534 -10.075 6.653 1.00 0.00 N ATOM 740 CA ASP A 50 -12.546 -9.627 7.585 1.00 0.00 C ATOM 741 C ASP A 50 -12.317 -8.162 7.440 1.00 0.00 C ATOM 742 O ASP A 50 -12.344 -7.455 8.446 1.00 0.00 O ATOM 743 CB ASP A 50 -11.223 -10.406 7.506 1.00 0.00 C ATOM 744 CG ASP A 50 -10.517 -10.080 8.815 1.00 0.00 C ATOM 745 OD1 ASP A 50 -11.115 -10.289 9.904 1.00 0.00 O ATOM 746 OD2 ASP A 50 -9.379 -9.545 8.736 1.00 0.00 O ATOM 0 H ASP A 50 -13.193 -10.775 5.994 1.00 0.00 H new ATOM 0 HA ASP A 50 -12.947 -9.830 8.578 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -11.397 -11.477 7.404 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -10.629 -10.096 6.646 1.00 0.00 H new ATOM 751 N MET A 51 -12.143 -7.688 6.193 1.00 0.00 N ATOM 752 CA MET A 51 -11.860 -6.321 5.886 1.00 0.00 C ATOM 753 C MET A 51 -13.004 -5.441 6.254 1.00 0.00 C ATOM 754 O MET A 51 -12.899 -4.359 6.831 1.00 0.00 O ATOM 755 CB MET A 51 -11.558 -6.160 4.386 1.00 0.00 C ATOM 756 CG MET A 51 -10.964 -4.800 4.014 1.00 0.00 C ATOM 757 SD MET A 51 -11.168 -4.322 2.272 1.00 0.00 S ATOM 758 CE MET A 51 -10.236 -5.710 1.564 1.00 0.00 C ATOM 0 H MET A 51 -12.202 -8.282 5.366 1.00 0.00 H new ATOM 0 HA MET A 51 -10.987 -6.025 6.468 1.00 0.00 H new ATOM 0 HB2 MET A 51 -10.866 -6.944 4.079 1.00 0.00 H new ATOM 0 HB3 MET A 51 -12.479 -6.309 3.822 1.00 0.00 H new ATOM 0 HG2 MET A 51 -11.424 -4.036 4.641 1.00 0.00 H new ATOM 0 HG3 MET A 51 -9.900 -4.808 4.250 1.00 0.00 H new ATOM 0 HE1 MET A 51 -10.043 -5.518 0.509 1.00 0.00 H new ATOM 0 HE2 MET A 51 -9.289 -5.819 2.092 1.00 0.00 H new ATOM 0 HE3 MET A 51 -10.816 -6.627 1.666 1.00 0.00 H new ATOM 768 N ILE A 52 -14.242 -5.945 6.100 1.00 0.00 N ATOM 769 CA ILE A 52 -15.462 -5.438 6.646 1.00 0.00 C ATOM 770 C ILE A 52 -15.570 -5.369 8.131 1.00 0.00 C ATOM 771 O ILE A 52 -15.793 -4.257 8.607 1.00 0.00 O ATOM 772 CB ILE A 52 -16.703 -6.073 6.093 1.00 0.00 C ATOM 773 CG1 ILE A 52 -16.918 -5.928 4.577 1.00 0.00 C ATOM 774 CG2 ILE A 52 -17.962 -5.576 6.823 1.00 0.00 C ATOM 775 CD1 ILE A 52 -18.094 -6.724 4.015 1.00 0.00 C ATOM 0 H ILE A 52 -14.400 -6.784 5.542 1.00 0.00 H new ATOM 0 HA ILE A 52 -15.396 -4.407 6.300 1.00 0.00 H new ATOM 0 HB ILE A 52 -16.538 -7.135 6.273 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -17.068 -4.874 4.345 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -16.008 -6.241 4.064 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -18.843 -6.056 6.397 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -17.890 -5.824 7.882 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -18.047 -4.495 6.708 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -18.165 -6.558 2.940 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -17.941 -7.786 4.209 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -19.017 -6.397 4.494 1.00 0.00 H new ATOM 787 N ASN A 53 -15.265 -6.458 8.860 1.00 0.00 N ATOM 788 CA ASN A 53 -15.358 -6.528 10.285 1.00 0.00 C ATOM 789 C ASN A 53 -14.509 -5.565 11.041 1.00 0.00 C ATOM 790 O ASN A 53 -14.659 -5.244 12.219 1.00 0.00 O ATOM 791 CB ASN A 53 -15.145 -7.999 10.678 1.00 0.00 C ATOM 792 CG ASN A 53 -15.891 -8.279 11.975 1.00 0.00 C ATOM 793 OD1 ASN A 53 -17.038 -8.703 11.838 1.00 0.00 O ATOM 794 ND2 ASN A 53 -15.252 -8.292 13.175 1.00 0.00 N ATOM 0 H ASN A 53 -14.939 -7.327 8.437 1.00 0.00 H new ATOM 0 HA ASN A 53 -16.351 -6.192 10.585 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -15.506 -8.656 9.887 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -14.082 -8.205 10.803 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -15.724 -8.662 14.000 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -14.301 -7.932 13.250 1.00 0.00 H new ATOM 801 N GLU A 54 -13.423 -5.128 10.377 1.00 0.00 N ATOM 802 CA GLU A 54 -12.566 -4.056 10.777 1.00 0.00 C ATOM 803 C GLU A 54 -13.232 -2.724 10.833 1.00 0.00 C ATOM 804 O GLU A 54 -13.156 -2.078 11.878 1.00 0.00 O ATOM 805 CB GLU A 54 -11.238 -4.097 10.004 1.00 0.00 C ATOM 806 CG GLU A 54 -10.143 -3.111 10.417 1.00 0.00 C ATOM 807 CD GLU A 54 -9.395 -3.380 11.715 1.00 0.00 C ATOM 808 OE1 GLU A 54 -8.465 -4.230 11.720 1.00 0.00 O ATOM 809 OE2 GLU A 54 -9.713 -2.721 12.742 1.00 0.00 O ATOM 0 H GLU A 54 -13.125 -5.555 9.500 1.00 0.00 H new ATOM 0 HA GLU A 54 -12.310 -4.221 11.824 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -10.831 -5.105 10.089 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -11.459 -3.931 8.950 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -9.410 -3.069 9.611 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.594 -2.121 10.490 1.00 0.00 H new ATOM 816 N VAL A 55 -13.957 -2.242 9.808 1.00 0.00 N ATOM 817 CA VAL A 55 -14.656 -1.000 9.916 1.00 0.00 C ATOM 818 C VAL A 55 -16.121 -0.938 10.182 1.00 0.00 C ATOM 819 O VAL A 55 -16.738 0.119 10.309 1.00 0.00 O ATOM 820 CB VAL A 55 -14.506 -0.210 8.650 1.00 0.00 C ATOM 821 CG1 VAL A 55 -13.068 -0.108 8.114 1.00 0.00 C ATOM 822 CG2 VAL A 55 -15.175 -0.971 7.492 1.00 0.00 C ATOM 0 H VAL A 55 -14.059 -2.710 8.908 1.00 0.00 H new ATOM 0 HA VAL A 55 -14.174 -0.632 10.822 1.00 0.00 H new ATOM 0 HB VAL A 55 -14.915 0.766 8.913 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -13.062 0.481 7.197 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -12.435 0.374 8.859 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -12.686 -1.107 7.905 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -15.067 -0.399 6.570 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -14.699 -1.944 7.373 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -16.234 -1.110 7.711 1.00 0.00 H new ATOM 832 N ASP A 56 -16.657 -2.161 10.343 1.00 0.00 N ATOM 833 CA ASP A 56 -17.984 -2.373 10.832 1.00 0.00 C ATOM 834 C ASP A 56 -17.961 -2.311 12.320 1.00 0.00 C ATOM 835 O ASP A 56 -17.808 -3.284 13.057 1.00 0.00 O ATOM 836 CB ASP A 56 -18.567 -3.706 10.332 1.00 0.00 C ATOM 837 CG ASP A 56 -20.025 -4.038 10.615 1.00 0.00 C ATOM 838 OD1 ASP A 56 -20.927 -3.486 9.931 1.00 0.00 O ATOM 839 OD2 ASP A 56 -20.340 -4.918 11.460 1.00 0.00 O ATOM 0 H ASP A 56 -16.156 -3.023 10.128 1.00 0.00 H new ATOM 0 HA ASP A 56 -18.637 -1.590 10.448 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -18.428 -3.739 9.251 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -17.961 -4.507 10.756 1.00 0.00 H new ATOM 844 N ALA A 57 -18.102 -1.082 12.848 1.00 0.00 N ATOM 845 CA ALA A 57 -18.140 -0.745 14.237 1.00 0.00 C ATOM 846 C ALA A 57 -19.474 -1.021 14.841 1.00 0.00 C ATOM 847 O ALA A 57 -19.700 -1.303 16.016 1.00 0.00 O ATOM 848 CB ALA A 57 -17.838 0.761 14.311 1.00 0.00 C ATOM 0 H ALA A 57 -18.197 -0.258 12.254 1.00 0.00 H new ATOM 0 HA ALA A 57 -17.419 -1.344 14.793 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -17.852 1.084 15.352 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -16.854 0.956 13.884 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -18.593 1.312 13.750 1.00 0.00 H new ATOM 854 N ASP A 58 -20.542 -0.744 14.070 1.00 0.00 N ATOM 855 CA ASP A 58 -21.926 -0.838 14.415 1.00 0.00 C ATOM 856 C ASP A 58 -22.509 -2.194 14.617 1.00 0.00 C ATOM 857 O ASP A 58 -23.365 -2.389 15.478 1.00 0.00 O ATOM 858 CB ASP A 58 -22.674 -0.089 13.299 1.00 0.00 C ATOM 859 CG ASP A 58 -22.299 -0.342 11.845 1.00 0.00 C ATOM 860 OD1 ASP A 58 -21.152 -0.759 11.532 1.00 0.00 O ATOM 861 OD2 ASP A 58 -23.133 -0.105 10.931 1.00 0.00 O ATOM 0 H ASP A 58 -20.420 -0.422 13.110 1.00 0.00 H new ATOM 0 HA ASP A 58 -22.035 -0.410 15.411 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -23.735 -0.316 13.407 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -22.556 0.978 13.486 1.00 0.00 H new ATOM 866 N GLY A 59 -21.949 -3.205 13.930 1.00 0.00 N ATOM 867 CA GLY A 59 -22.210 -4.595 14.142 1.00 0.00 C ATOM 868 C GLY A 59 -23.187 -5.201 13.195 1.00 0.00 C ATOM 869 O GLY A 59 -23.964 -6.093 13.530 1.00 0.00 O ATOM 0 H GLY A 59 -21.274 -3.042 13.183 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -21.270 -5.141 14.070 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -22.580 -4.729 15.158 1.00 0.00 H new ATOM 873 N ASN A 60 -23.263 -4.763 11.925 1.00 0.00 N ATOM 874 CA ASN A 60 -24.173 -5.338 10.983 1.00 0.00 C ATOM 875 C ASN A 60 -23.582 -6.125 9.864 1.00 0.00 C ATOM 876 O ASN A 60 -24.197 -7.026 9.295 1.00 0.00 O ATOM 877 CB ASN A 60 -25.211 -4.311 10.502 1.00 0.00 C ATOM 878 CG ASN A 60 -24.725 -2.870 10.433 1.00 0.00 C ATOM 879 OD1 ASN A 60 -23.875 -2.647 9.573 1.00 0.00 O ATOM 880 ND2 ASN A 60 -25.292 -1.931 11.236 1.00 0.00 N ATOM 0 H ASN A 60 -22.691 -4.007 11.549 1.00 0.00 H new ATOM 0 HA ASN A 60 -24.682 -6.110 11.560 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -25.557 -4.607 9.512 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -26.074 -4.354 11.167 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -25.017 -0.953 11.149 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -25.992 -2.205 11.925 1.00 0.00 H new ATOM 887 N GLY A 61 -22.312 -5.820 9.542 1.00 0.00 N ATOM 888 CA GLY A 61 -21.527 -6.558 8.602 1.00 0.00 C ATOM 889 C GLY A 61 -21.643 -6.094 7.191 1.00 0.00 C ATOM 890 O GLY A 61 -20.985 -6.615 6.292 1.00 0.00 O ATOM 0 H GLY A 61 -21.814 -5.030 9.952 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -20.481 -6.505 8.902 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -21.819 -7.607 8.650 1.00 0.00 H new ATOM 894 N THR A 62 -22.546 -5.111 7.025 1.00 0.00 N ATOM 895 CA THR A 62 -22.746 -4.410 5.795 1.00 0.00 C ATOM 896 C THR A 62 -22.262 -3.006 5.925 1.00 0.00 C ATOM 897 O THR A 62 -21.972 -2.509 7.012 1.00 0.00 O ATOM 898 CB THR A 62 -24.186 -4.436 5.376 1.00 0.00 C ATOM 899 OG1 THR A 62 -25.084 -4.181 6.447 1.00 0.00 O ATOM 900 CG2 THR A 62 -24.540 -5.793 4.745 1.00 0.00 C ATOM 0 H THR A 62 -23.159 -4.793 7.775 1.00 0.00 H new ATOM 0 HA THR A 62 -22.170 -4.914 5.019 1.00 0.00 H new ATOM 0 HB THR A 62 -24.300 -3.634 4.647 1.00 0.00 H new ATOM 0 HG1 THR A 62 -26.006 -4.209 6.115 1.00 0.00 H new ATOM 0 HG21 THR A 62 -25.589 -5.793 4.447 1.00 0.00 H new ATOM 0 HG22 THR A 62 -23.914 -5.961 3.869 1.00 0.00 H new ATOM 0 HG23 THR A 62 -24.369 -6.588 5.471 1.00 0.00 H new ATOM 908 N ILE A 63 -21.949 -2.337 4.802 1.00 0.00 N ATOM 909 CA ILE A 63 -21.293 -1.066 4.820 1.00 0.00 C ATOM 910 C ILE A 63 -22.022 0.043 4.144 1.00 0.00 C ATOM 911 O ILE A 63 -22.350 -0.125 2.970 1.00 0.00 O ATOM 912 CB ILE A 63 -20.027 -1.338 4.062 1.00 0.00 C ATOM 913 CG1 ILE A 63 -19.122 -2.172 4.985 1.00 0.00 C ATOM 914 CG2 ILE A 63 -19.291 -0.063 3.615 1.00 0.00 C ATOM 915 CD1 ILE A 63 -17.606 -2.108 4.802 1.00 0.00 C ATOM 0 H ILE A 63 -22.155 -2.684 3.865 1.00 0.00 H new ATOM 0 HA ILE A 63 -21.183 -0.722 5.848 1.00 0.00 H new ATOM 0 HB ILE A 63 -20.279 -1.866 3.142 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -19.341 -1.878 6.012 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -19.421 -3.215 4.882 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -18.386 -0.337 3.073 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -19.940 0.523 2.964 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -19.025 0.529 4.490 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -17.123 -2.755 5.534 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -17.346 -2.440 3.797 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -17.265 -1.082 4.944 1.00 0.00 H new ATOM 927 N ASP A 64 -22.274 1.197 4.787 1.00 0.00 N ATOM 928 CA ASP A 64 -22.884 2.284 4.087 1.00 0.00 C ATOM 929 C ASP A 64 -21.896 3.357 3.785 1.00 0.00 C ATOM 930 O ASP A 64 -20.710 3.210 4.079 1.00 0.00 O ATOM 931 CB ASP A 64 -24.161 2.717 4.828 1.00 0.00 C ATOM 932 CG ASP A 64 -23.808 3.148 6.244 1.00 0.00 C ATOM 933 OD1 ASP A 64 -23.710 2.267 7.140 1.00 0.00 O ATOM 934 OD2 ASP A 64 -23.669 4.386 6.436 1.00 0.00 O ATOM 0 H ASP A 64 -22.061 1.376 5.768 1.00 0.00 H new ATOM 0 HA ASP A 64 -23.219 1.973 3.097 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -24.641 3.538 4.296 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -24.875 1.894 4.855 1.00 0.00 H new ATOM 939 N PHE A 65 -22.366 4.485 3.222 1.00 0.00 N ATOM 940 CA PHE A 65 -21.471 5.450 2.663 1.00 0.00 C ATOM 941 C PHE A 65 -20.458 6.010 3.601 1.00 0.00 C ATOM 942 O PHE A 65 -19.277 5.945 3.265 1.00 0.00 O ATOM 943 CB PHE A 65 -22.167 6.530 1.817 1.00 0.00 C ATOM 944 CG PHE A 65 -21.217 7.411 1.082 1.00 0.00 C ATOM 945 CD1 PHE A 65 -20.270 6.843 0.263 1.00 0.00 C ATOM 946 CD2 PHE A 65 -21.110 8.728 1.464 1.00 0.00 C ATOM 947 CE1 PHE A 65 -19.298 7.651 -0.278 1.00 0.00 C ATOM 948 CE2 PHE A 65 -20.177 9.568 0.905 1.00 0.00 C ATOM 949 CZ PHE A 65 -19.246 8.977 0.083 1.00 0.00 C ATOM 0 H PHE A 65 -23.355 4.727 3.154 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.882 4.854 1.967 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -22.831 6.047 1.100 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -22.791 7.144 2.467 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -20.289 5.785 0.049 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -21.776 9.112 2.223 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -18.582 7.248 -0.980 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -20.175 10.630 1.100 1.00 0.00 H new ATOM 0 HZ PHE A 65 -18.436 9.583 -0.297 1.00 0.00 H new ATOM 959 N PRO A 66 -20.707 6.607 4.729 1.00 0.00 N ATOM 960 CA PRO A 66 -19.643 7.144 5.527 1.00 0.00 C ATOM 961 C PRO A 66 -18.663 6.199 6.132 1.00 0.00 C ATOM 962 O PRO A 66 -17.518 6.546 6.419 1.00 0.00 O ATOM 963 CB PRO A 66 -20.327 7.954 6.626 1.00 0.00 C ATOM 964 CG PRO A 66 -21.638 8.406 5.962 1.00 0.00 C ATOM 965 CD PRO A 66 -21.982 7.101 5.226 1.00 0.00 C ATOM 0 HA PRO A 66 -19.009 7.714 4.848 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -20.512 7.351 7.515 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -19.719 8.803 6.938 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -22.400 8.698 6.685 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -21.501 9.250 5.286 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -22.451 6.381 5.896 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -22.682 7.280 4.410 1.00 0.00 H new ATOM 973 N GLU A 67 -19.125 4.951 6.331 1.00 0.00 N ATOM 974 CA GLU A 67 -18.341 3.792 6.626 1.00 0.00 C ATOM 975 C GLU A 67 -17.458 3.195 5.584 1.00 0.00 C ATOM 976 O GLU A 67 -16.318 2.779 5.782 1.00 0.00 O ATOM 977 CB GLU A 67 -19.214 2.659 7.192 1.00 0.00 C ATOM 978 CG GLU A 67 -18.509 1.532 7.950 1.00 0.00 C ATOM 979 CD GLU A 67 -19.583 0.554 8.405 1.00 0.00 C ATOM 980 OE1 GLU A 67 -20.521 0.899 9.172 1.00 0.00 O ATOM 981 OE2 GLU A 67 -19.650 -0.613 7.933 1.00 0.00 O ATOM 0 H GLU A 67 -20.121 4.738 6.282 1.00 0.00 H new ATOM 0 HA GLU A 67 -17.644 4.227 7.342 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -19.950 3.105 7.861 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -19.765 2.213 6.364 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -17.782 1.034 7.309 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -17.962 1.928 8.806 1.00 0.00 H new ATOM 988 N PHE A 68 -17.886 3.344 4.318 1.00 0.00 N ATOM 989 CA PHE A 68 -17.093 3.074 3.159 1.00 0.00 C ATOM 990 C PHE A 68 -16.050 4.127 2.998 1.00 0.00 C ATOM 991 O PHE A 68 -14.879 3.817 2.788 1.00 0.00 O ATOM 992 CB PHE A 68 -17.874 3.143 1.836 1.00 0.00 C ATOM 993 CG PHE A 68 -17.187 2.973 0.525 1.00 0.00 C ATOM 994 CD1 PHE A 68 -16.663 1.802 0.030 1.00 0.00 C ATOM 995 CD2 PHE A 68 -17.122 4.098 -0.262 1.00 0.00 C ATOM 996 CE1 PHE A 68 -16.150 1.661 -1.238 1.00 0.00 C ATOM 997 CE2 PHE A 68 -16.542 4.009 -1.506 1.00 0.00 C ATOM 998 CZ PHE A 68 -16.009 2.824 -1.958 1.00 0.00 C ATOM 0 H PHE A 68 -18.827 3.667 4.092 1.00 0.00 H new ATOM 0 HA PHE A 68 -16.705 2.069 3.328 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -18.655 2.384 1.887 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -18.373 4.112 1.811 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -16.654 0.938 0.678 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -17.520 5.038 0.091 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -15.875 0.698 -1.643 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -16.504 4.884 -2.138 1.00 0.00 H new ATOM 0 HZ PHE A 68 -15.471 2.807 -2.894 1.00 0.00 H new ATOM 1008 N LEU A 69 -16.392 5.412 3.203 1.00 0.00 N ATOM 1009 CA LEU A 69 -15.504 6.531 3.271 1.00 0.00 C ATOM 1010 C LEU A 69 -14.430 6.427 4.299 1.00 0.00 C ATOM 1011 O LEU A 69 -13.264 6.619 3.959 1.00 0.00 O ATOM 1012 CB LEU A 69 -16.260 7.855 3.470 1.00 0.00 C ATOM 1013 CG LEU A 69 -15.492 9.170 3.251 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -14.791 9.623 4.543 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -14.688 9.012 1.949 1.00 0.00 C ATOM 0 H LEU A 69 -17.366 5.688 3.331 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.010 6.520 2.299 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -17.117 7.854 2.796 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -16.653 7.864 4.486 1.00 0.00 H new ATOM 0 HG LEU A 69 -16.122 10.041 3.072 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -14.256 10.555 4.359 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -15.534 9.780 5.325 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -14.085 8.856 4.862 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -14.126 9.926 1.755 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -13.997 8.175 2.048 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -15.371 8.823 1.120 1.00 0.00 H new ATOM 1027 N THR A 70 -14.708 6.009 5.546 1.00 0.00 N ATOM 1028 CA THR A 70 -13.756 5.657 6.554 1.00 0.00 C ATOM 1029 C THR A 70 -12.815 4.568 6.170 1.00 0.00 C ATOM 1030 O THR A 70 -11.636 4.599 6.520 1.00 0.00 O ATOM 1031 CB THR A 70 -14.559 5.254 7.755 1.00 0.00 C ATOM 1032 OG1 THR A 70 -15.353 6.370 8.129 1.00 0.00 O ATOM 1033 CG2 THR A 70 -13.658 5.016 8.979 1.00 0.00 C ATOM 0 H THR A 70 -15.669 5.910 5.873 1.00 0.00 H new ATOM 0 HA THR A 70 -13.109 6.514 6.738 1.00 0.00 H new ATOM 0 HB THR A 70 -15.120 4.356 7.497 1.00 0.00 H new ATOM 0 HG1 THR A 70 -16.192 6.359 7.623 1.00 0.00 H new ATOM 0 HG21 THR A 70 -14.272 4.726 9.832 1.00 0.00 H new ATOM 0 HG22 THR A 70 -12.946 4.221 8.757 1.00 0.00 H new ATOM 0 HG23 THR A 70 -13.117 5.932 9.217 1.00 0.00 H new ATOM 1041 N MET A 71 -13.276 3.484 5.522 1.00 0.00 N ATOM 1042 CA MET A 71 -12.479 2.479 4.890 1.00 0.00 C ATOM 1043 C MET A 71 -11.436 2.985 3.954 1.00 0.00 C ATOM 1044 O MET A 71 -10.231 2.867 4.166 1.00 0.00 O ATOM 1045 CB MET A 71 -13.287 1.344 4.238 1.00 0.00 C ATOM 1046 CG MET A 71 -12.482 0.252 3.531 1.00 0.00 C ATOM 1047 SD MET A 71 -13.338 -1.244 2.953 1.00 0.00 S ATOM 1048 CE MET A 71 -14.312 -1.820 4.374 1.00 0.00 C ATOM 0 H MET A 71 -14.275 3.298 5.434 1.00 0.00 H new ATOM 0 HA MET A 71 -11.946 2.054 5.740 1.00 0.00 H new ATOM 0 HB2 MET A 71 -13.897 0.873 5.009 1.00 0.00 H new ATOM 0 HB3 MET A 71 -13.972 1.785 3.514 1.00 0.00 H new ATOM 0 HG2 MET A 71 -11.998 0.708 2.667 1.00 0.00 H new ATOM 0 HG3 MET A 71 -11.690 -0.064 4.210 1.00 0.00 H new ATOM 0 HE1 MET A 71 -14.773 -2.778 4.135 1.00 0.00 H new ATOM 0 HE2 MET A 71 -13.659 -1.937 5.239 1.00 0.00 H new ATOM 0 HE3 MET A 71 -15.089 -1.091 4.602 1.00 0.00 H new ATOM 1058 N MET A 72 -11.906 3.708 2.921 1.00 0.00 N ATOM 1059 CA MET A 72 -11.050 4.304 1.943 1.00 0.00 C ATOM 1060 C MET A 72 -10.156 5.385 2.448 1.00 0.00 C ATOM 1061 O MET A 72 -9.008 5.508 2.024 1.00 0.00 O ATOM 1062 CB MET A 72 -12.010 4.804 0.851 1.00 0.00 C ATOM 1063 CG MET A 72 -12.729 3.709 0.061 1.00 0.00 C ATOM 1064 SD MET A 72 -11.514 2.690 -0.828 1.00 0.00 S ATOM 1065 CE MET A 72 -12.676 2.080 -2.083 1.00 0.00 C ATOM 0 H MET A 72 -12.899 3.882 2.762 1.00 0.00 H new ATOM 0 HA MET A 72 -10.329 3.571 1.581 1.00 0.00 H new ATOM 0 HB2 MET A 72 -12.759 5.446 1.315 1.00 0.00 H new ATOM 0 HB3 MET A 72 -11.448 5.424 0.152 1.00 0.00 H new ATOM 0 HG2 MET A 72 -13.315 3.086 0.737 1.00 0.00 H new ATOM 0 HG3 MET A 72 -13.428 4.157 -0.646 1.00 0.00 H new ATOM 0 HE1 MET A 72 -12.127 1.545 -2.858 1.00 0.00 H new ATOM 0 HE2 MET A 72 -13.395 1.406 -1.617 1.00 0.00 H new ATOM 0 HE3 MET A 72 -13.205 2.922 -2.529 1.00 0.00 H new ATOM 1075 N ALA A 73 -10.635 6.132 3.458 1.00 0.00 N ATOM 1076 CA ALA A 73 -9.774 7.036 4.156 1.00 0.00 C ATOM 1077 C ALA A 73 -8.709 6.379 4.964 1.00 0.00 C ATOM 1078 O ALA A 73 -7.582 6.857 5.086 1.00 0.00 O ATOM 1079 CB ALA A 73 -10.530 8.072 5.004 1.00 0.00 C ATOM 0 H ALA A 73 -11.600 6.112 3.787 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.270 7.568 3.349 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.814 8.724 5.505 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -11.175 8.669 4.359 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -11.137 7.559 5.750 1.00 0.00 H new ATOM 1085 N ARG A 74 -8.907 5.088 5.284 1.00 0.00 N ATOM 1086 CA ARG A 74 -7.845 4.303 5.833 1.00 0.00 C ATOM 1087 C ARG A 74 -6.742 3.891 4.920 1.00 0.00 C ATOM 1088 O ARG A 74 -5.563 3.798 5.260 1.00 0.00 O ATOM 1089 CB ARG A 74 -8.314 3.068 6.620 1.00 0.00 C ATOM 1090 CG ARG A 74 -7.296 2.542 7.635 1.00 0.00 C ATOM 1091 CD ARG A 74 -7.210 3.517 8.811 1.00 0.00 C ATOM 1092 NE ARG A 74 -6.065 3.219 9.716 1.00 0.00 N ATOM 1093 CZ ARG A 74 -6.174 2.444 10.834 1.00 0.00 C ATOM 1094 NH1 ARG A 74 -7.259 1.688 11.173 1.00 0.00 N ATOM 1095 NH2 ARG A 74 -5.071 2.248 11.614 1.00 0.00 N ATOM 0 H ARG A 74 -9.790 4.592 5.165 1.00 0.00 H new ATOM 0 HA ARG A 74 -7.417 5.043 6.509 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -9.237 3.315 7.144 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -8.551 2.271 5.915 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -7.592 1.554 7.987 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -6.319 2.433 7.165 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -7.113 4.533 8.430 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -8.139 3.478 9.380 1.00 0.00 H new ATOM 0 HE ARG A 74 -5.153 3.614 9.488 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -8.079 1.673 10.567 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -7.249 1.139 12.032 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -4.182 2.678 11.358 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -5.136 1.671 12.453 1.00 0.00 H new ATOM 1109 N LYS A 75 -7.115 3.689 3.644 1.00 0.00 N ATOM 1110 CA LYS A 75 -6.201 3.389 2.586 1.00 0.00 C ATOM 1111 C LYS A 75 -5.361 4.575 2.257 1.00 0.00 C ATOM 1112 O LYS A 75 -4.236 4.563 1.760 1.00 0.00 O ATOM 1113 CB LYS A 75 -6.962 2.773 1.400 1.00 0.00 C ATOM 1114 CG LYS A 75 -7.855 1.634 1.897 1.00 0.00 C ATOM 1115 CD LYS A 75 -8.497 0.838 0.759 1.00 0.00 C ATOM 1116 CE LYS A 75 -7.564 0.278 -0.316 1.00 0.00 C ATOM 1117 NZ LYS A 75 -6.602 -0.732 0.181 1.00 0.00 N ATOM 0 H LYS A 75 -8.087 3.736 3.338 1.00 0.00 H new ATOM 0 HA LYS A 75 -5.486 2.630 2.902 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -7.567 3.535 0.908 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -6.257 2.398 0.658 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -7.263 0.960 2.516 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -8.639 2.045 2.533 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -9.046 0.004 1.198 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -9.230 1.480 0.269 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -8.166 -0.169 -1.107 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -7.009 1.102 -0.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -6.007 -1.062 -0.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -6.000 -0.307 0.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -7.122 -1.538 0.583 1.00 0.00 H new ATOM 1131 N MET A 76 -5.864 5.780 2.578 1.00 0.00 N ATOM 1132 CA MET A 76 -5.221 7.056 2.512 1.00 0.00 C ATOM 1133 C MET A 76 -4.328 7.421 3.647 1.00 0.00 C ATOM 1134 O MET A 76 -3.233 7.946 3.451 1.00 0.00 O ATOM 1135 CB MET A 76 -6.258 8.147 2.199 1.00 0.00 C ATOM 1136 CG MET A 76 -6.920 8.071 0.821 1.00 0.00 C ATOM 1137 SD MET A 76 -8.338 9.201 0.699 1.00 0.00 S ATOM 1138 CE MET A 76 -7.473 10.791 0.850 1.00 0.00 C ATOM 0 H MET A 76 -6.821 5.867 2.919 1.00 0.00 H new ATOM 0 HA MET A 76 -4.509 6.971 1.691 1.00 0.00 H new ATOM 0 HB2 MET A 76 -7.039 8.105 2.958 1.00 0.00 H new ATOM 0 HB3 MET A 76 -5.773 9.119 2.294 1.00 0.00 H new ATOM 0 HG2 MET A 76 -6.189 8.318 0.051 1.00 0.00 H new ATOM 0 HG3 MET A 76 -7.250 7.050 0.631 1.00 0.00 H new ATOM 0 HE1 MET A 76 -8.136 11.597 0.535 1.00 0.00 H new ATOM 0 HE2 MET A 76 -7.179 10.948 1.888 1.00 0.00 H new ATOM 0 HE3 MET A 76 -6.585 10.783 0.218 1.00 0.00 H new ATOM 1148 N LYS A 77 -4.735 7.193 4.909 1.00 0.00 N ATOM 1149 CA LYS A 77 -3.958 7.692 6.001 1.00 0.00 C ATOM 1150 C LYS A 77 -2.721 6.894 6.229 1.00 0.00 C ATOM 1151 O LYS A 77 -1.600 7.400 6.238 1.00 0.00 O ATOM 1152 CB LYS A 77 -4.783 7.893 7.283 1.00 0.00 C ATOM 1153 CG LYS A 77 -6.013 8.794 7.158 1.00 0.00 C ATOM 1154 CD LYS A 77 -6.653 9.181 8.493 1.00 0.00 C ATOM 1155 CE LYS A 77 -7.937 9.994 8.324 1.00 0.00 C ATOM 1156 NZ LYS A 77 -8.568 10.210 9.645 1.00 0.00 N ATOM 0 H LYS A 77 -5.577 6.679 5.169 1.00 0.00 H new ATOM 0 HA LYS A 77 -3.628 8.688 5.706 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -5.109 6.915 7.638 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -4.129 8.309 8.050 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -5.730 9.703 6.628 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -6.758 8.287 6.545 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -6.874 8.277 9.060 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -5.938 9.758 9.079 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -7.713 10.953 7.856 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -8.626 9.470 7.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -9.441 10.763 9.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -8.796 9.291 10.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -7.911 10.728 10.263 1.00 0.00 H new ATOM 1170 N ASP A 78 -2.929 5.579 6.423 1.00 0.00 N ATOM 1171 CA ASP A 78 -1.876 4.622 6.569 1.00 0.00 C ATOM 1172 C ASP A 78 -1.430 4.157 5.226 1.00 0.00 C ATOM 1173 O ASP A 78 -2.190 4.140 4.258 1.00 0.00 O ATOM 1174 CB ASP A 78 -2.301 3.507 7.538 1.00 0.00 C ATOM 1175 CG ASP A 78 -2.329 4.116 8.933 1.00 0.00 C ATOM 1176 OD1 ASP A 78 -1.256 4.347 9.550 1.00 0.00 O ATOM 1177 OD2 ASP A 78 -3.501 4.180 9.391 1.00 0.00 O ATOM 0 H ASP A 78 -3.861 5.168 6.480 1.00 0.00 H new ATOM 0 HA ASP A 78 -0.998 5.076 7.029 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -3.282 3.115 7.269 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -1.602 2.672 7.496 1.00 0.00 H new ATOM 1182 N THR A 79 -0.180 3.665 5.276 1.00 0.00 N ATOM 1183 CA THR A 79 0.381 2.822 4.266 1.00 0.00 C ATOM 1184 C THR A 79 0.336 1.397 4.699 1.00 0.00 C ATOM 1185 O THR A 79 -0.035 1.147 5.845 1.00 0.00 O ATOM 1186 CB THR A 79 1.726 3.361 3.878 1.00 0.00 C ATOM 1187 OG1 THR A 79 2.081 2.894 2.585 1.00 0.00 O ATOM 1188 CG2 THR A 79 2.847 3.102 4.899 1.00 0.00 C ATOM 0 H THR A 79 0.462 3.860 6.044 1.00 0.00 H new ATOM 0 HA THR A 79 -0.208 2.831 3.349 1.00 0.00 H new ATOM 0 HB THR A 79 1.622 4.446 3.863 1.00 0.00 H new ATOM 0 HG1 THR A 79 2.959 3.251 2.338 1.00 0.00 H new ATOM 0 HG21 THR A 79 3.780 3.528 4.531 1.00 0.00 H new ATOM 0 HG22 THR A 79 2.587 3.566 5.850 1.00 0.00 H new ATOM 0 HG23 THR A 79 2.969 2.028 5.040 1.00 0.00 H new ATOM 1196 N ASP A 80 0.858 0.524 3.820 1.00 0.00 N ATOM 1197 CA ASP A 80 0.990 -0.868 4.120 1.00 0.00 C ATOM 1198 C ASP A 80 2.170 -1.168 3.260 1.00 0.00 C ATOM 1199 O ASP A 80 2.160 -2.009 2.363 1.00 0.00 O ATOM 1200 CB ASP A 80 -0.275 -1.664 3.757 1.00 0.00 C ATOM 1201 CG ASP A 80 -0.253 -3.021 4.446 1.00 0.00 C ATOM 1202 OD1 ASP A 80 0.003 -3.055 5.679 1.00 0.00 O ATOM 1203 OD2 ASP A 80 -0.740 -4.037 3.883 1.00 0.00 O ATOM 0 H ASP A 80 1.192 0.785 2.892 1.00 0.00 H new ATOM 0 HA ASP A 80 1.117 -1.130 5.171 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -1.163 -1.108 4.059 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -0.333 -1.797 2.677 1.00 0.00 H new ATOM 1208 N SER A 81 3.294 -0.613 3.747 1.00 0.00 N ATOM 1209 CA SER A 81 4.630 -0.909 3.331 1.00 0.00 C ATOM 1210 C SER A 81 4.775 -0.560 1.890 1.00 0.00 C ATOM 1211 O SER A 81 4.186 0.361 1.326 1.00 0.00 O ATOM 1212 CB SER A 81 5.219 -2.221 3.875 1.00 0.00 C ATOM 1213 OG SER A 81 6.593 -2.485 3.635 1.00 0.00 O ATOM 0 H SER A 81 3.266 0.092 4.483 1.00 0.00 H new ATOM 0 HA SER A 81 5.344 -0.261 3.839 1.00 0.00 H new ATOM 0 HB2 SER A 81 5.059 -2.237 4.953 1.00 0.00 H new ATOM 0 HB3 SER A 81 4.642 -3.045 3.455 1.00 0.00 H new ATOM 0 HG SER A 81 6.835 -3.346 4.034 1.00 0.00 H new ATOM 1219 N GLU A 82 5.668 -1.322 1.233 1.00 0.00 N ATOM 1220 CA GLU A 82 6.006 -1.043 -0.128 1.00 0.00 C ATOM 1221 C GLU A 82 5.101 -1.761 -1.068 1.00 0.00 C ATOM 1222 O GLU A 82 5.231 -1.482 -2.259 1.00 0.00 O ATOM 1223 CB GLU A 82 7.421 -1.521 -0.499 1.00 0.00 C ATOM 1224 CG GLU A 82 8.399 -0.910 0.507 1.00 0.00 C ATOM 1225 CD GLU A 82 9.759 -1.588 0.420 1.00 0.00 C ATOM 1226 OE1 GLU A 82 9.925 -2.703 0.982 1.00 0.00 O ATOM 1227 OE2 GLU A 82 10.689 -1.038 -0.228 1.00 0.00 O ATOM 0 H GLU A 82 6.151 -2.123 1.639 1.00 0.00 H new ATOM 0 HA GLU A 82 5.923 0.040 -0.215 1.00 0.00 H new ATOM 0 HB2 GLU A 82 7.476 -2.609 -0.473 1.00 0.00 H new ATOM 0 HB3 GLU A 82 7.675 -1.214 -1.514 1.00 0.00 H new ATOM 0 HG2 GLU A 82 8.507 0.157 0.314 1.00 0.00 H new ATOM 0 HG3 GLU A 82 8.001 -1.012 1.516 1.00 0.00 H new ATOM 1234 N GLU A 83 4.117 -2.496 -0.518 1.00 0.00 N ATOM 1235 CA GLU A 83 3.110 -3.203 -1.248 1.00 0.00 C ATOM 1236 C GLU A 83 2.006 -2.395 -1.837 1.00 0.00 C ATOM 1237 O GLU A 83 1.587 -2.627 -2.970 1.00 0.00 O ATOM 1238 CB GLU A 83 2.517 -4.274 -0.318 1.00 0.00 C ATOM 1239 CG GLU A 83 1.869 -5.415 -1.105 1.00 0.00 C ATOM 1240 CD GLU A 83 1.346 -6.530 -0.210 1.00 0.00 C ATOM 1241 OE1 GLU A 83 2.060 -7.008 0.711 1.00 0.00 O ATOM 1242 OE2 GLU A 83 0.182 -6.960 -0.427 1.00 0.00 O ATOM 0 H GLU A 83 4.019 -2.602 0.492 1.00 0.00 H new ATOM 0 HA GLU A 83 3.622 -3.614 -2.118 1.00 0.00 H new ATOM 0 HB2 GLU A 83 3.303 -4.675 0.322 1.00 0.00 H new ATOM 0 HB3 GLU A 83 1.775 -3.817 0.336 1.00 0.00 H new ATOM 0 HG2 GLU A 83 1.047 -5.018 -1.700 1.00 0.00 H new ATOM 0 HG3 GLU A 83 2.597 -5.828 -1.803 1.00 0.00 H new ATOM 1249 N GLU A 84 1.554 -1.326 -1.157 1.00 0.00 N ATOM 1250 CA GLU A 84 0.929 -0.207 -1.791 1.00 0.00 C ATOM 1251 C GLU A 84 1.522 0.215 -3.092 1.00 0.00 C ATOM 1252 O GLU A 84 0.894 0.082 -4.141 1.00 0.00 O ATOM 1253 CB GLU A 84 0.781 0.950 -0.789 1.00 0.00 C ATOM 1254 CG GLU A 84 0.086 0.499 0.498 1.00 0.00 C ATOM 1255 CD GLU A 84 -1.429 0.535 0.364 1.00 0.00 C ATOM 1256 OE1 GLU A 84 -2.111 -0.269 -0.327 1.00 0.00 O ATOM 1257 OE2 GLU A 84 -1.912 1.474 1.052 1.00 0.00 O ATOM 0 H GLU A 84 1.625 -1.237 -0.143 1.00 0.00 H new ATOM 0 HA GLU A 84 -0.063 -0.547 -2.089 1.00 0.00 H new ATOM 0 HB2 GLU A 84 1.765 1.352 -0.549 1.00 0.00 H new ATOM 0 HB3 GLU A 84 0.210 1.757 -1.247 1.00 0.00 H new ATOM 0 HG2 GLU A 84 0.405 -0.513 0.748 1.00 0.00 H new ATOM 0 HG3 GLU A 84 0.393 1.143 1.322 1.00 0.00 H new ATOM 1264 N ILE A 85 2.738 0.790 -3.054 1.00 0.00 N ATOM 1265 CA ILE A 85 3.369 1.380 -4.193 1.00 0.00 C ATOM 1266 C ILE A 85 3.776 0.456 -5.289 1.00 0.00 C ATOM 1267 O ILE A 85 3.659 0.685 -6.492 1.00 0.00 O ATOM 1268 CB ILE A 85 4.514 2.264 -3.798 1.00 0.00 C ATOM 1269 CG1 ILE A 85 5.840 1.534 -3.522 1.00 0.00 C ATOM 1270 CG2 ILE A 85 4.075 2.969 -2.504 1.00 0.00 C ATOM 1271 CD1 ILE A 85 6.818 2.349 -2.676 1.00 0.00 C ATOM 0 H ILE A 85 3.299 0.846 -2.204 1.00 0.00 H new ATOM 0 HA ILE A 85 2.568 1.976 -4.630 1.00 0.00 H new ATOM 0 HB ILE A 85 4.721 2.932 -4.634 1.00 0.00 H new ATOM 0 HG12 ILE A 85 5.629 0.593 -3.014 1.00 0.00 H new ATOM 0 HG13 ILE A 85 6.313 1.285 -4.472 1.00 0.00 H new ATOM 0 HG21 ILE A 85 4.870 3.631 -2.163 1.00 0.00 H new ATOM 0 HG22 ILE A 85 3.174 3.552 -2.695 1.00 0.00 H new ATOM 0 HG23 ILE A 85 3.869 2.224 -1.736 1.00 0.00 H new ATOM 0 HD11 ILE A 85 7.731 1.774 -2.520 1.00 0.00 H new ATOM 0 HD12 ILE A 85 7.058 3.279 -3.192 1.00 0.00 H new ATOM 0 HD13 ILE A 85 6.363 2.576 -1.712 1.00 0.00 H new ATOM 1283 N ARG A 86 4.273 -0.741 -4.929 1.00 0.00 N ATOM 1284 CA ARG A 86 4.725 -1.809 -5.765 1.00 0.00 C ATOM 1285 C ARG A 86 3.612 -2.267 -6.645 1.00 0.00 C ATOM 1286 O ARG A 86 3.808 -2.403 -7.851 1.00 0.00 O ATOM 1287 CB ARG A 86 5.339 -2.922 -4.900 1.00 0.00 C ATOM 1288 CG ARG A 86 6.020 -4.044 -5.687 1.00 0.00 C ATOM 1289 CD ARG A 86 6.239 -5.298 -4.839 1.00 0.00 C ATOM 1290 NE ARG A 86 4.988 -6.088 -4.662 1.00 0.00 N ATOM 1291 CZ ARG A 86 4.729 -6.966 -3.650 1.00 0.00 C ATOM 1292 NH1 ARG A 86 5.511 -7.046 -2.533 1.00 0.00 N ATOM 1293 NH2 ARG A 86 3.584 -7.708 -3.677 1.00 0.00 N ATOM 0 H ARG A 86 4.367 -0.983 -3.943 1.00 0.00 H new ATOM 0 HA ARG A 86 5.518 -1.469 -6.431 1.00 0.00 H new ATOM 0 HB2 ARG A 86 6.069 -2.477 -4.224 1.00 0.00 H new ATOM 0 HB3 ARG A 86 4.554 -3.356 -4.281 1.00 0.00 H new ATOM 0 HG2 ARG A 86 5.411 -4.297 -6.555 1.00 0.00 H new ATOM 0 HG3 ARG A 86 6.980 -3.690 -6.063 1.00 0.00 H new ATOM 0 HD2 ARG A 86 6.997 -5.924 -5.309 1.00 0.00 H new ATOM 0 HD3 ARG A 86 6.625 -5.010 -3.861 1.00 0.00 H new ATOM 0 HE ARG A 86 4.257 -5.961 -5.362 1.00 0.00 H new ATOM 0 HH11 ARG A 86 6.322 -6.436 -2.434 1.00 0.00 H new ATOM 0 HH12 ARG A 86 5.284 -7.716 -1.798 1.00 0.00 H new ATOM 0 HH21 ARG A 86 2.927 -7.605 -4.451 1.00 0.00 H new ATOM 0 HH22 ARG A 86 3.385 -8.366 -2.923 1.00 0.00 H new ATOM 1307 N GLU A 87 2.464 -2.616 -6.039 1.00 0.00 N ATOM 1308 CA GLU A 87 1.361 -3.160 -6.769 1.00 0.00 C ATOM 1309 C GLU A 87 0.621 -2.073 -7.469 1.00 0.00 C ATOM 1310 O GLU A 87 0.081 -2.343 -8.541 1.00 0.00 O ATOM 1311 CB GLU A 87 0.468 -4.108 -5.951 1.00 0.00 C ATOM 1312 CG GLU A 87 1.219 -5.338 -5.436 1.00 0.00 C ATOM 1313 CD GLU A 87 1.680 -6.325 -6.499 1.00 0.00 C ATOM 1314 OE1 GLU A 87 0.808 -6.658 -7.346 1.00 0.00 O ATOM 1315 OE2 GLU A 87 2.884 -6.693 -6.546 1.00 0.00 O ATOM 0 H GLU A 87 2.299 -2.521 -5.037 1.00 0.00 H new ATOM 0 HA GLU A 87 1.770 -3.820 -7.534 1.00 0.00 H new ATOM 0 HB2 GLU A 87 0.049 -3.564 -5.105 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.370 -4.432 -6.568 1.00 0.00 H new ATOM 0 HG2 GLU A 87 2.092 -5.000 -4.878 1.00 0.00 H new ATOM 0 HG3 GLU A 87 0.575 -5.865 -4.732 1.00 0.00 H new ATOM 1322 N ALA A 88 0.727 -0.799 -7.052 1.00 0.00 N ATOM 1323 CA ALA A 88 0.235 0.218 -7.928 1.00 0.00 C ATOM 1324 C ALA A 88 1.114 0.392 -9.119 1.00 0.00 C ATOM 1325 O ALA A 88 0.664 0.593 -10.246 1.00 0.00 O ATOM 1326 CB ALA A 88 -0.051 1.569 -7.250 1.00 0.00 C ATOM 0 H ALA A 88 1.126 -0.485 -6.167 1.00 0.00 H new ATOM 0 HA ALA A 88 -0.736 -0.150 -8.258 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -0.420 2.277 -7.992 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -0.802 1.434 -6.472 1.00 0.00 H new ATOM 0 HB3 ALA A 88 0.866 1.954 -6.805 1.00 0.00 H new ATOM 1332 N PHE A 89 2.454 0.292 -9.070 1.00 0.00 N ATOM 1333 CA PHE A 89 3.399 0.461 -10.130 1.00 0.00 C ATOM 1334 C PHE A 89 3.119 -0.539 -11.198 1.00 0.00 C ATOM 1335 O PHE A 89 3.012 -0.198 -12.375 1.00 0.00 O ATOM 1336 CB PHE A 89 4.864 0.338 -9.677 1.00 0.00 C ATOM 1337 CG PHE A 89 5.836 0.812 -10.701 1.00 0.00 C ATOM 1338 CD1 PHE A 89 6.174 0.019 -11.772 1.00 0.00 C ATOM 1339 CD2 PHE A 89 6.470 2.026 -10.571 1.00 0.00 C ATOM 1340 CE1 PHE A 89 6.943 0.484 -12.812 1.00 0.00 C ATOM 1341 CE2 PHE A 89 7.170 2.556 -11.629 1.00 0.00 C ATOM 1342 CZ PHE A 89 7.334 1.801 -12.766 1.00 0.00 C ATOM 0 H PHE A 89 2.923 0.069 -8.192 1.00 0.00 H new ATOM 0 HA PHE A 89 3.278 1.478 -10.503 1.00 0.00 H new ATOM 0 HB2 PHE A 89 5.003 0.911 -8.760 1.00 0.00 H new ATOM 0 HB3 PHE A 89 5.077 -0.704 -9.437 1.00 0.00 H new ATOM 0 HD1 PHE A 89 5.824 -1.002 -11.797 1.00 0.00 H new ATOM 0 HD2 PHE A 89 6.418 2.564 -9.636 1.00 0.00 H new ATOM 0 HE1 PHE A 89 7.228 -0.159 -13.632 1.00 0.00 H new ATOM 0 HE2 PHE A 89 7.585 3.551 -11.568 1.00 0.00 H new ATOM 0 HZ PHE A 89 7.779 2.252 -13.641 1.00 0.00 H new ATOM 1352 N ARG A 90 3.023 -1.814 -10.781 1.00 0.00 N ATOM 1353 CA ARG A 90 2.752 -2.995 -11.542 1.00 0.00 C ATOM 1354 C ARG A 90 1.373 -2.933 -12.103 1.00 0.00 C ATOM 1355 O ARG A 90 1.200 -3.237 -13.282 1.00 0.00 O ATOM 1356 CB ARG A 90 3.020 -4.241 -10.680 1.00 0.00 C ATOM 1357 CG ARG A 90 2.770 -5.608 -11.319 1.00 0.00 C ATOM 1358 CD ARG A 90 3.705 -6.316 -12.302 1.00 0.00 C ATOM 1359 NE ARG A 90 3.329 -5.601 -13.554 1.00 0.00 N ATOM 1360 CZ ARG A 90 3.303 -6.252 -14.753 1.00 0.00 C ATOM 1361 NH1 ARG A 90 3.841 -7.497 -14.904 1.00 0.00 N ATOM 1362 NH2 ARG A 90 2.903 -5.682 -15.927 1.00 0.00 N ATOM 0 H ARG A 90 3.151 -2.040 -9.795 1.00 0.00 H new ATOM 0 HA ARG A 90 3.424 -3.063 -12.398 1.00 0.00 H new ATOM 0 HB2 ARG A 90 4.059 -4.207 -10.354 1.00 0.00 H new ATOM 0 HB3 ARG A 90 2.402 -4.170 -9.785 1.00 0.00 H new ATOM 0 HG2 ARG A 90 2.631 -6.302 -10.490 1.00 0.00 H new ATOM 0 HG3 ARG A 90 1.811 -5.526 -11.830 1.00 0.00 H new ATOM 0 HD2 ARG A 90 4.757 -6.188 -12.046 1.00 0.00 H new ATOM 0 HD3 ARG A 90 3.519 -7.388 -12.360 1.00 0.00 H new ATOM 0 HE ARG A 90 3.088 -4.611 -13.514 1.00 0.00 H new ATOM 0 HH11 ARG A 90 4.277 -7.964 -14.109 1.00 0.00 H new ATOM 0 HH12 ARG A 90 3.807 -7.960 -15.812 1.00 0.00 H new ATOM 0 HH21 ARG A 90 2.598 -4.709 -15.944 1.00 0.00 H new ATOM 0 HH22 ARG A 90 2.909 -6.229 -16.788 1.00 0.00 H new ATOM 1376 N VAL A 91 0.343 -2.403 -11.420 1.00 0.00 N ATOM 1377 CA VAL A 91 -0.912 -1.957 -11.943 1.00 0.00 C ATOM 1378 C VAL A 91 -0.879 -1.114 -13.171 1.00 0.00 C ATOM 1379 O VAL A 91 -1.571 -1.327 -14.166 1.00 0.00 O ATOM 1380 CB VAL A 91 -1.767 -1.417 -10.835 1.00 0.00 C ATOM 1381 CG1 VAL A 91 -2.817 -0.376 -11.259 1.00 0.00 C ATOM 1382 CG2 VAL A 91 -2.606 -2.507 -10.149 1.00 0.00 C ATOM 0 H VAL A 91 0.395 -2.276 -10.409 1.00 0.00 H new ATOM 0 HA VAL A 91 -1.390 -2.848 -12.349 1.00 0.00 H new ATOM 0 HB VAL A 91 -1.015 -0.969 -10.186 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -3.381 -0.051 -10.385 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -2.318 0.482 -11.709 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -3.498 -0.821 -11.985 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -3.205 -2.060 -9.356 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -3.264 -2.974 -10.881 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -1.944 -3.261 -9.723 1.00 0.00 H new ATOM 1392 N PHE A 92 -0.036 -0.070 -13.081 1.00 0.00 N ATOM 1393 CA PHE A 92 0.175 0.928 -14.083 1.00 0.00 C ATOM 1394 C PHE A 92 1.039 0.542 -15.233 1.00 0.00 C ATOM 1395 O PHE A 92 0.741 0.811 -16.396 1.00 0.00 O ATOM 1396 CB PHE A 92 0.769 2.251 -13.571 1.00 0.00 C ATOM 1397 CG PHE A 92 -0.086 2.969 -12.585 1.00 0.00 C ATOM 1398 CD1 PHE A 92 -1.321 3.432 -12.973 1.00 0.00 C ATOM 1399 CD2 PHE A 92 0.295 3.233 -11.290 1.00 0.00 C ATOM 1400 CE1 PHE A 92 -2.206 4.057 -12.125 1.00 0.00 C ATOM 1401 CE2 PHE A 92 -0.473 3.977 -10.425 1.00 0.00 C ATOM 1402 CZ PHE A 92 -1.688 4.410 -10.902 1.00 0.00 C ATOM 0 H PHE A 92 0.537 0.087 -12.251 1.00 0.00 H new ATOM 0 HA PHE A 92 -0.857 1.050 -14.413 1.00 0.00 H new ATOM 0 HB2 PHE A 92 1.737 2.047 -13.114 1.00 0.00 H new ATOM 0 HB3 PHE A 92 0.950 2.907 -14.422 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -1.614 3.297 -14.004 1.00 0.00 H new ATOM 0 HD2 PHE A 92 1.237 2.839 -10.938 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -3.231 4.255 -12.400 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -0.140 4.209 -9.424 1.00 0.00 H new ATOM 0 HZ PHE A 92 -2.272 5.069 -10.276 1.00 0.00 H new ATOM 1412 N ASP A 93 2.124 -0.187 -14.917 1.00 0.00 N ATOM 1413 CA ASP A 93 3.074 -0.691 -15.860 1.00 0.00 C ATOM 1414 C ASP A 93 2.449 -1.866 -16.531 1.00 0.00 C ATOM 1415 O ASP A 93 2.321 -2.990 -16.048 1.00 0.00 O ATOM 1416 CB ASP A 93 4.441 -0.997 -15.225 1.00 0.00 C ATOM 1417 CG ASP A 93 5.546 -1.135 -16.262 1.00 0.00 C ATOM 1418 OD1 ASP A 93 5.232 -0.909 -17.461 1.00 0.00 O ATOM 1419 OD2 ASP A 93 6.736 -1.470 -16.019 1.00 0.00 O ATOM 0 H ASP A 93 2.350 -0.438 -13.954 1.00 0.00 H new ATOM 0 HA ASP A 93 3.307 0.070 -16.605 1.00 0.00 H new ATOM 0 HB2 ASP A 93 4.700 -0.202 -14.526 1.00 0.00 H new ATOM 0 HB3 ASP A 93 4.372 -1.919 -14.647 1.00 0.00 H new ATOM 1424 N LYS A 94 2.012 -1.533 -17.759 1.00 0.00 N ATOM 1425 CA LYS A 94 1.320 -2.515 -18.535 1.00 0.00 C ATOM 1426 C LYS A 94 2.257 -3.532 -19.088 1.00 0.00 C ATOM 1427 O LYS A 94 2.174 -4.746 -18.907 1.00 0.00 O ATOM 1428 CB LYS A 94 0.430 -1.892 -19.625 1.00 0.00 C ATOM 1429 CG LYS A 94 -0.277 -2.784 -20.648 1.00 0.00 C ATOM 1430 CD LYS A 94 -1.340 -3.603 -19.913 1.00 0.00 C ATOM 1431 CE LYS A 94 -2.183 -4.381 -20.925 1.00 0.00 C ATOM 1432 NZ LYS A 94 -3.188 -5.233 -20.249 1.00 0.00 N ATOM 0 H LYS A 94 2.131 -0.622 -18.201 1.00 0.00 H new ATOM 0 HA LYS A 94 0.643 -3.032 -17.855 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -0.339 -1.309 -19.119 1.00 0.00 H new ATOM 0 HB3 LYS A 94 1.048 -1.188 -20.183 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -0.737 -2.177 -21.428 1.00 0.00 H new ATOM 0 HG3 LYS A 94 0.440 -3.443 -21.138 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -0.864 -4.292 -19.216 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -1.978 -2.944 -19.324 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -2.686 -3.683 -21.594 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -1.533 -5.002 -21.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -3.743 -5.747 -20.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -2.705 -5.914 -19.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -3.823 -4.637 -19.680 1.00 0.00 H new ATOM 1446 N ASP A 95 3.198 -3.034 -19.910 1.00 0.00 N ATOM 1447 CA ASP A 95 4.194 -3.836 -20.549 1.00 0.00 C ATOM 1448 C ASP A 95 5.058 -4.696 -19.692 1.00 0.00 C ATOM 1449 O ASP A 95 5.302 -5.865 -19.988 1.00 0.00 O ATOM 1450 CB ASP A 95 4.823 -3.059 -21.717 1.00 0.00 C ATOM 1451 CG ASP A 95 5.734 -1.909 -21.310 1.00 0.00 C ATOM 1452 OD1 ASP A 95 6.324 -2.034 -20.204 1.00 0.00 O ATOM 1453 OD2 ASP A 95 5.749 -0.850 -21.992 1.00 0.00 O ATOM 0 H ASP A 95 3.268 -2.042 -20.137 1.00 0.00 H new ATOM 0 HA ASP A 95 3.686 -4.686 -21.005 1.00 0.00 H new ATOM 0 HB2 ASP A 95 5.394 -3.755 -22.331 1.00 0.00 H new ATOM 0 HB3 ASP A 95 4.023 -2.664 -22.344 1.00 0.00 H new ATOM 1458 N GLY A 96 5.451 -4.127 -18.539 1.00 0.00 N ATOM 1459 CA GLY A 96 6.376 -4.676 -17.596 1.00 0.00 C ATOM 1460 C GLY A 96 7.813 -4.418 -17.890 1.00 0.00 C ATOM 1461 O GLY A 96 8.684 -5.216 -17.548 1.00 0.00 O ATOM 0 H GLY A 96 5.096 -3.217 -18.245 1.00 0.00 H new ATOM 0 HA2 GLY A 96 6.146 -4.273 -16.610 1.00 0.00 H new ATOM 0 HA3 GLY A 96 6.220 -5.754 -17.545 1.00 0.00 H new ATOM 1465 N ASN A 97 8.219 -3.239 -18.395 1.00 0.00 N ATOM 1466 CA ASN A 97 9.558 -2.744 -18.476 1.00 0.00 C ATOM 1467 C ASN A 97 10.193 -2.061 -17.314 1.00 0.00 C ATOM 1468 O ASN A 97 11.419 -1.978 -17.269 1.00 0.00 O ATOM 1469 CB ASN A 97 9.946 -1.955 -19.738 1.00 0.00 C ATOM 1470 CG ASN A 97 9.056 -0.740 -19.959 1.00 0.00 C ATOM 1471 OD1 ASN A 97 8.181 -0.337 -19.195 1.00 0.00 O ATOM 1472 ND2 ASN A 97 9.320 -0.125 -21.142 1.00 0.00 N ATOM 0 H ASN A 97 7.548 -2.574 -18.781 1.00 0.00 H new ATOM 0 HA ASN A 97 9.974 -3.751 -18.502 1.00 0.00 H new ATOM 0 HB2 ASN A 97 10.984 -1.632 -19.656 1.00 0.00 H new ATOM 0 HB3 ASN A 97 9.884 -2.611 -20.607 1.00 0.00 H new ATOM 0 HD21 ASN A 97 8.785 0.698 -21.420 1.00 0.00 H new ATOM 0 HD22 ASN A 97 10.053 -0.486 -21.752 1.00 0.00 H new ATOM 1479 N GLY A 98 9.352 -1.548 -16.397 1.00 0.00 N ATOM 1480 CA GLY A 98 9.849 -0.859 -15.247 1.00 0.00 C ATOM 1481 C GLY A 98 9.615 0.612 -15.297 1.00 0.00 C ATOM 1482 O GLY A 98 10.117 1.395 -14.493 1.00 0.00 O ATOM 0 H GLY A 98 8.335 -1.610 -16.451 1.00 0.00 H new ATOM 0 HA2 GLY A 98 9.374 -1.266 -14.354 1.00 0.00 H new ATOM 0 HA3 GLY A 98 10.918 -1.047 -15.153 1.00 0.00 H new ATOM 1486 N TYR A 99 8.978 1.068 -16.391 1.00 0.00 N ATOM 1487 CA TYR A 99 8.735 2.443 -16.698 1.00 0.00 C ATOM 1488 C TYR A 99 7.312 2.578 -17.119 1.00 0.00 C ATOM 1489 O TYR A 99 6.738 1.753 -17.828 1.00 0.00 O ATOM 1490 CB TYR A 99 9.607 2.931 -17.867 1.00 0.00 C ATOM 1491 CG TYR A 99 11.079 2.753 -17.720 1.00 0.00 C ATOM 1492 CD1 TYR A 99 11.639 1.542 -18.050 1.00 0.00 C ATOM 1493 CD2 TYR A 99 11.803 3.782 -17.164 1.00 0.00 C ATOM 1494 CE1 TYR A 99 12.986 1.411 -17.812 1.00 0.00 C ATOM 1495 CE2 TYR A 99 13.130 3.548 -16.893 1.00 0.00 C ATOM 1496 CZ TYR A 99 13.769 2.377 -17.223 1.00 0.00 C ATOM 1497 OH TYR A 99 15.131 2.132 -16.948 1.00 0.00 O ATOM 0 H TYR A 99 8.611 0.437 -17.104 1.00 0.00 H new ATOM 0 HA TYR A 99 8.968 3.035 -15.813 1.00 0.00 H new ATOM 0 HB2 TYR A 99 9.289 2.410 -18.770 1.00 0.00 H new ATOM 0 HB3 TYR A 99 9.406 3.991 -18.023 1.00 0.00 H new ATOM 0 HD1 TYR A 99 11.053 0.739 -18.472 1.00 0.00 H new ATOM 0 HD2 TYR A 99 11.346 4.737 -16.949 1.00 0.00 H new ATOM 0 HE1 TYR A 99 13.462 0.488 -18.107 1.00 0.00 H new ATOM 0 HE2 TYR A 99 13.698 4.321 -16.397 1.00 0.00 H new ATOM 0 HH TYR A 99 15.529 2.925 -16.532 1.00 0.00 H new ATOM 1507 N ILE A 100 6.742 3.636 -16.514 1.00 0.00 N ATOM 1508 CA ILE A 100 5.409 4.072 -16.792 1.00 0.00 C ATOM 1509 C ILE A 100 5.476 5.204 -17.759 1.00 0.00 C ATOM 1510 O ILE A 100 6.258 6.131 -17.552 1.00 0.00 O ATOM 1511 CB ILE A 100 4.703 4.548 -15.558 1.00 0.00 C ATOM 1512 CG1 ILE A 100 4.515 3.406 -14.545 1.00 0.00 C ATOM 1513 CG2 ILE A 100 3.315 5.151 -15.831 1.00 0.00 C ATOM 1514 CD1 ILE A 100 4.377 3.883 -13.100 1.00 0.00 C ATOM 0 H ILE A 100 7.220 4.203 -15.814 1.00 0.00 H new ATOM 0 HA ILE A 100 4.854 3.225 -17.196 1.00 0.00 H new ATOM 0 HB ILE A 100 5.350 5.329 -15.158 1.00 0.00 H new ATOM 0 HG12 ILE A 100 3.627 2.834 -14.816 1.00 0.00 H new ATOM 0 HG13 ILE A 100 5.365 2.727 -14.615 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.867 5.473 -14.891 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.415 6.008 -16.497 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.678 4.400 -16.299 1.00 0.00 H new ATOM 0 HD11 ILE A 100 4.248 3.022 -12.444 1.00 0.00 H new ATOM 0 HD12 ILE A 100 5.275 4.429 -12.810 1.00 0.00 H new ATOM 0 HD13 ILE A 100 3.510 4.538 -13.014 1.00 0.00 H new ATOM 1526 N SER A 101 4.690 5.163 -18.849 1.00 0.00 N ATOM 1527 CA SER A 101 4.517 6.267 -19.742 1.00 0.00 C ATOM 1528 C SER A 101 3.183 6.895 -19.526 1.00 0.00 C ATOM 1529 O SER A 101 2.365 6.363 -18.777 1.00 0.00 O ATOM 1530 CB SER A 101 4.700 5.822 -21.203 1.00 0.00 C ATOM 1531 OG SER A 101 3.688 4.944 -21.674 1.00 0.00 O ATOM 0 H SER A 101 4.158 4.336 -19.118 1.00 0.00 H new ATOM 0 HA SER A 101 5.282 7.014 -19.531 1.00 0.00 H new ATOM 0 HB2 SER A 101 4.724 6.706 -21.840 1.00 0.00 H new ATOM 0 HB3 SER A 101 5.668 5.330 -21.303 1.00 0.00 H new ATOM 0 HG SER A 101 3.870 4.706 -22.607 1.00 0.00 H new ATOM 1537 N ALA A 102 2.911 8.030 -20.194 1.00 0.00 N ATOM 1538 CA ALA A 102 1.658 8.719 -20.215 1.00 0.00 C ATOM 1539 C ALA A 102 0.615 8.060 -21.049 1.00 0.00 C ATOM 1540 O ALA A 102 -0.540 8.367 -20.758 1.00 0.00 O ATOM 1541 CB ALA A 102 1.832 10.219 -20.506 1.00 0.00 C ATOM 0 H ALA A 102 3.618 8.499 -20.760 1.00 0.00 H new ATOM 0 HA ALA A 102 1.260 8.649 -19.203 1.00 0.00 H new ATOM 0 HB1 ALA A 102 0.856 10.704 -20.513 1.00 0.00 H new ATOM 0 HB2 ALA A 102 2.456 10.669 -19.734 1.00 0.00 H new ATOM 0 HB3 ALA A 102 2.308 10.348 -21.478 1.00 0.00 H new ATOM 1547 N ALA A 103 0.976 7.071 -21.886 1.00 0.00 N ATOM 1548 CA ALA A 103 0.033 6.219 -22.542 1.00 0.00 C ATOM 1549 C ALA A 103 -0.441 5.088 -21.695 1.00 0.00 C ATOM 1550 O ALA A 103 -1.583 4.648 -21.811 1.00 0.00 O ATOM 1551 CB ALA A 103 0.479 5.746 -23.936 1.00 0.00 C ATOM 0 H ALA A 103 1.948 6.858 -22.112 1.00 0.00 H new ATOM 0 HA ALA A 103 -0.831 6.863 -22.707 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -0.290 5.105 -24.366 1.00 0.00 H new ATOM 0 HB2 ALA A 103 0.633 6.611 -24.581 1.00 0.00 H new ATOM 0 HB3 ALA A 103 1.411 5.187 -23.850 1.00 0.00 H new ATOM 1557 N GLU A 104 0.456 4.575 -20.834 1.00 0.00 N ATOM 1558 CA GLU A 104 0.066 3.498 -19.978 1.00 0.00 C ATOM 1559 C GLU A 104 -0.671 4.124 -18.845 1.00 0.00 C ATOM 1560 O GLU A 104 -1.684 3.600 -18.382 1.00 0.00 O ATOM 1561 CB GLU A 104 1.272 2.770 -19.361 1.00 0.00 C ATOM 1562 CG GLU A 104 2.096 2.083 -20.452 1.00 0.00 C ATOM 1563 CD GLU A 104 3.293 1.273 -19.976 1.00 0.00 C ATOM 1564 OE1 GLU A 104 4.229 1.944 -19.465 1.00 0.00 O ATOM 1565 OE2 GLU A 104 3.385 0.031 -20.166 1.00 0.00 O ATOM 0 H GLU A 104 1.420 4.892 -20.731 1.00 0.00 H new ATOM 0 HA GLU A 104 -0.512 2.778 -20.557 1.00 0.00 H new ATOM 0 HB2 GLU A 104 1.896 3.481 -18.819 1.00 0.00 H new ATOM 0 HB3 GLU A 104 0.928 2.031 -18.637 1.00 0.00 H new ATOM 0 HG2 GLU A 104 1.437 1.423 -21.015 1.00 0.00 H new ATOM 0 HG3 GLU A 104 2.451 2.846 -21.145 1.00 0.00 H new ATOM 1572 N LEU A 105 -0.272 5.317 -18.369 1.00 0.00 N ATOM 1573 CA LEU A 105 -1.102 6.039 -17.456 1.00 0.00 C ATOM 1574 C LEU A 105 -2.474 6.430 -17.882 1.00 0.00 C ATOM 1575 O LEU A 105 -3.443 6.238 -17.149 1.00 0.00 O ATOM 1576 CB LEU A 105 -0.312 7.245 -16.919 1.00 0.00 C ATOM 1577 CG LEU A 105 -0.691 7.849 -15.557 1.00 0.00 C ATOM 1578 CD1 LEU A 105 -0.551 6.734 -14.507 1.00 0.00 C ATOM 1579 CD2 LEU A 105 0.119 9.106 -15.199 1.00 0.00 C ATOM 0 H LEU A 105 0.607 5.774 -18.610 1.00 0.00 H new ATOM 0 HA LEU A 105 -1.335 5.309 -16.680 1.00 0.00 H new ATOM 0 HB2 LEU A 105 0.737 6.952 -16.867 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -0.384 8.040 -17.661 1.00 0.00 H new ATOM 0 HG LEU A 105 -1.720 8.207 -15.592 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -0.812 7.125 -13.524 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.219 5.911 -14.759 1.00 0.00 H new ATOM 0 HD13 LEU A 105 0.478 6.375 -14.493 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -0.200 9.479 -14.226 1.00 0.00 H new ATOM 0 HD22 LEU A 105 1.180 8.857 -15.162 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -0.048 9.874 -15.955 1.00 0.00 H new ATOM 1591 N ARG A 106 -2.643 6.855 -19.147 1.00 0.00 N ATOM 1592 CA ARG A 106 -3.941 6.972 -19.736 1.00 0.00 C ATOM 1593 C ARG A 106 -4.821 5.770 -19.733 1.00 0.00 C ATOM 1594 O ARG A 106 -5.965 5.801 -19.281 1.00 0.00 O ATOM 1595 CB ARG A 106 -3.911 7.512 -21.176 1.00 0.00 C ATOM 1596 CG ARG A 106 -4.919 8.601 -21.550 1.00 0.00 C ATOM 1597 CD ARG A 106 -4.650 9.402 -22.826 1.00 0.00 C ATOM 1598 NE ARG A 106 -5.744 10.368 -23.127 1.00 0.00 N ATOM 1599 CZ ARG A 106 -5.537 11.530 -23.812 1.00 0.00 C ATOM 1600 NH1 ARG A 106 -4.320 12.148 -23.831 1.00 0.00 N ATOM 1601 NH2 ARG A 106 -6.653 12.164 -24.277 1.00 0.00 N ATOM 0 H ARG A 106 -1.876 7.119 -19.765 1.00 0.00 H new ATOM 0 HA ARG A 106 -4.387 7.685 -19.043 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -2.911 7.901 -21.367 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -4.060 6.671 -21.853 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -5.899 8.134 -21.646 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -4.980 9.303 -20.718 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -3.709 9.943 -22.722 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -4.532 8.716 -23.665 1.00 0.00 H new ATOM 0 HE ARG A 106 -6.688 10.151 -22.807 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -3.534 11.742 -23.324 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -4.197 13.016 -24.352 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -7.576 11.765 -24.105 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -6.564 13.037 -24.797 1.00 0.00 H new ATOM 1615 N HIS A 107 -4.310 4.652 -20.278 1.00 0.00 N ATOM 1616 CA HIS A 107 -4.956 3.377 -20.329 1.00 0.00 C ATOM 1617 C HIS A 107 -5.363 2.762 -19.035 1.00 0.00 C ATOM 1618 O HIS A 107 -6.532 2.466 -18.791 1.00 0.00 O ATOM 1619 CB HIS A 107 -4.032 2.374 -21.040 1.00 0.00 C ATOM 1620 CG HIS A 107 -4.506 0.951 -21.081 1.00 0.00 C ATOM 1621 ND1 HIS A 107 -5.643 0.523 -21.736 1.00 0.00 N ATOM 1622 CD2 HIS A 107 -4.005 -0.135 -20.434 1.00 0.00 C ATOM 1623 CE1 HIS A 107 -5.755 -0.810 -21.490 1.00 0.00 C ATOM 1624 NE2 HIS A 107 -4.795 -1.236 -20.690 1.00 0.00 N ATOM 0 H HIS A 107 -3.386 4.638 -20.711 1.00 0.00 H new ATOM 0 HA HIS A 107 -5.887 3.584 -20.857 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -3.880 2.714 -22.064 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -3.059 2.397 -20.549 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -3.121 -0.135 -19.813 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -6.531 -1.440 -21.898 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -4.665 -2.183 -20.335 1.00 0.00 H new ATOM 1632 N VAL A 108 -4.497 2.660 -18.011 1.00 0.00 N ATOM 1633 CA VAL A 108 -4.813 1.956 -16.807 1.00 0.00 C ATOM 1634 C VAL A 108 -5.747 2.814 -16.026 1.00 0.00 C ATOM 1635 O VAL A 108 -6.681 2.272 -15.438 1.00 0.00 O ATOM 1636 CB VAL A 108 -3.604 1.566 -16.008 1.00 0.00 C ATOM 1637 CG1 VAL A 108 -3.962 1.092 -14.590 1.00 0.00 C ATOM 1638 CG2 VAL A 108 -2.934 0.414 -16.775 1.00 0.00 C ATOM 0 H VAL A 108 -3.564 3.072 -18.019 1.00 0.00 H new ATOM 0 HA VAL A 108 -5.283 1.005 -17.060 1.00 0.00 H new ATOM 0 HB VAL A 108 -2.951 2.431 -15.890 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -3.051 0.822 -14.056 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -4.472 1.894 -14.056 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -4.617 0.223 -14.651 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -2.044 0.088 -16.237 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -3.631 -0.419 -16.862 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -2.651 0.756 -17.771 1.00 0.00 H new ATOM 1648 N MET A 109 -5.559 4.145 -15.980 1.00 0.00 N ATOM 1649 CA MET A 109 -6.392 5.024 -15.218 1.00 0.00 C ATOM 1650 C MET A 109 -7.770 4.967 -15.782 1.00 0.00 C ATOM 1651 O MET A 109 -8.703 4.885 -14.984 1.00 0.00 O ATOM 1652 CB MET A 109 -5.910 6.483 -15.271 1.00 0.00 C ATOM 1653 CG MET A 109 -4.808 6.600 -14.216 1.00 0.00 C ATOM 1654 SD MET A 109 -5.272 6.546 -12.459 1.00 0.00 S ATOM 1655 CE MET A 109 -5.691 8.311 -12.548 1.00 0.00 C ATOM 0 H MET A 109 -4.811 4.622 -16.484 1.00 0.00 H new ATOM 0 HA MET A 109 -6.360 4.698 -14.178 1.00 0.00 H new ATOM 0 HB2 MET A 109 -5.530 6.733 -16.262 1.00 0.00 H new ATOM 0 HB3 MET A 109 -6.728 7.172 -15.060 1.00 0.00 H new ATOM 0 HG2 MET A 109 -4.093 5.796 -14.394 1.00 0.00 H new ATOM 0 HG3 MET A 109 -4.282 7.539 -14.390 1.00 0.00 H new ATOM 0 HE1 MET A 109 -6.141 8.626 -11.606 1.00 0.00 H new ATOM 0 HE2 MET A 109 -4.786 8.891 -12.730 1.00 0.00 H new ATOM 0 HE3 MET A 109 -6.398 8.477 -13.361 1.00 0.00 H new ATOM 1665 N THR A 110 -8.021 4.961 -17.103 1.00 0.00 N ATOM 1666 CA THR A 110 -9.307 4.748 -17.693 1.00 0.00 C ATOM 1667 C THR A 110 -9.903 3.425 -17.357 1.00 0.00 C ATOM 1668 O THR A 110 -11.116 3.388 -17.157 1.00 0.00 O ATOM 1669 CB THR A 110 -9.402 5.070 -19.155 1.00 0.00 C ATOM 1670 OG1 THR A 110 -8.522 4.391 -20.039 1.00 0.00 O ATOM 1671 CG2 THR A 110 -9.117 6.573 -19.317 1.00 0.00 C ATOM 0 H THR A 110 -7.288 5.113 -17.796 1.00 0.00 H new ATOM 0 HA THR A 110 -9.931 5.500 -17.210 1.00 0.00 H new ATOM 0 HB THR A 110 -10.402 4.743 -19.439 1.00 0.00 H new ATOM 0 HG1 THR A 110 -7.612 4.737 -19.924 1.00 0.00 H new ATOM 0 HG21 THR A 110 -9.178 6.843 -20.371 1.00 0.00 H new ATOM 0 HG22 THR A 110 -9.853 7.146 -18.753 1.00 0.00 H new ATOM 0 HG23 THR A 110 -8.118 6.796 -18.942 1.00 0.00 H new ATOM 1679 N ASN A 111 -9.142 2.317 -17.307 1.00 0.00 N ATOM 1680 CA ASN A 111 -9.585 0.998 -16.976 1.00 0.00 C ATOM 1681 C ASN A 111 -10.107 1.022 -15.581 1.00 0.00 C ATOM 1682 O ASN A 111 -11.148 0.444 -15.273 1.00 0.00 O ATOM 1683 CB ASN A 111 -8.591 -0.173 -16.887 1.00 0.00 C ATOM 1684 CG ASN A 111 -8.087 -0.403 -18.304 1.00 0.00 C ATOM 1685 OD1 ASN A 111 -8.726 -0.101 -19.311 1.00 0.00 O ATOM 1686 ND2 ASN A 111 -6.822 -0.887 -18.428 1.00 0.00 N ATOM 0 H ASN A 111 -8.144 2.347 -17.513 1.00 0.00 H new ATOM 0 HA ASN A 111 -10.252 0.803 -17.816 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -7.767 0.064 -16.214 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -9.076 -1.067 -16.495 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -6.407 -0.998 -19.353 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -6.288 -1.139 -17.596 1.00 0.00 H new ATOM 1693 N LEU A 112 -9.445 1.657 -14.597 1.00 0.00 N ATOM 1694 CA LEU A 112 -9.860 1.929 -13.256 1.00 0.00 C ATOM 1695 C LEU A 112 -11.081 2.783 -13.248 1.00 0.00 C ATOM 1696 O LEU A 112 -12.018 2.453 -12.523 1.00 0.00 O ATOM 1697 CB LEU A 112 -8.670 2.545 -12.501 1.00 0.00 C ATOM 1698 CG LEU A 112 -7.420 1.656 -12.394 1.00 0.00 C ATOM 1699 CD1 LEU A 112 -6.323 2.494 -11.717 1.00 0.00 C ATOM 1700 CD2 LEU A 112 -7.703 0.343 -11.644 1.00 0.00 C ATOM 0 H LEU A 112 -8.507 2.021 -14.766 1.00 0.00 H new ATOM 0 HA LEU A 112 -10.146 1.013 -12.740 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.391 3.475 -12.996 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -8.997 2.805 -11.494 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.092 1.344 -13.386 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -5.416 1.897 -11.622 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -6.115 3.377 -12.321 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -6.660 2.803 -10.727 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -6.791 -0.251 -11.594 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -8.046 0.568 -10.634 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -8.473 -0.219 -12.172 1.00 0.00 H new ATOM 1712 N GLY A 113 -11.211 3.814 -14.102 1.00 0.00 N ATOM 1713 CA GLY A 113 -12.394 4.617 -14.116 1.00 0.00 C ATOM 1714 C GLY A 113 -12.116 6.078 -14.206 1.00 0.00 C ATOM 1715 O GLY A 113 -13.082 6.820 -14.379 1.00 0.00 O ATOM 0 H GLY A 113 -10.501 4.091 -14.780 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -13.016 4.320 -14.961 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -12.969 4.419 -13.212 1.00 0.00 H new ATOM 1719 N GLU A 114 -10.816 6.416 -14.149 1.00 0.00 N ATOM 1720 CA GLU A 114 -10.336 7.743 -13.916 1.00 0.00 C ATOM 1721 C GLU A 114 -10.110 8.311 -15.275 1.00 0.00 C ATOM 1722 O GLU A 114 -9.082 8.070 -15.905 1.00 0.00 O ATOM 1723 CB GLU A 114 -9.135 7.710 -12.956 1.00 0.00 C ATOM 1724 CG GLU A 114 -9.541 7.348 -11.526 1.00 0.00 C ATOM 1725 CD GLU A 114 -10.611 8.245 -10.919 1.00 0.00 C ATOM 1726 OE1 GLU A 114 -10.232 9.347 -10.439 1.00 0.00 O ATOM 1727 OE2 GLU A 114 -11.815 7.876 -10.893 1.00 0.00 O ATOM 0 H GLU A 114 -10.066 5.735 -14.271 1.00 0.00 H new ATOM 0 HA GLU A 114 -11.029 8.402 -13.393 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -8.404 6.987 -13.317 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -8.646 8.684 -12.956 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -9.900 6.319 -11.515 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -8.655 7.383 -10.892 1.00 0.00 H new ATOM 1734 N LYS A 115 -10.953 9.211 -15.812 1.00 0.00 N ATOM 1735 CA LYS A 115 -10.681 9.812 -17.081 1.00 0.00 C ATOM 1736 C LYS A 115 -9.671 10.901 -16.957 1.00 0.00 C ATOM 1737 O LYS A 115 -9.860 11.970 -16.380 1.00 0.00 O ATOM 1738 CB LYS A 115 -11.960 10.402 -17.699 1.00 0.00 C ATOM 1739 CG LYS A 115 -12.936 9.430 -18.365 1.00 0.00 C ATOM 1740 CD LYS A 115 -14.200 10.240 -18.662 1.00 0.00 C ATOM 1741 CE LYS A 115 -15.178 10.232 -17.486 1.00 0.00 C ATOM 1742 NZ LYS A 115 -16.147 11.349 -17.546 1.00 0.00 N ATOM 0 H LYS A 115 -11.819 9.521 -15.370 1.00 0.00 H new ATOM 0 HA LYS A 115 -10.291 9.025 -17.726 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -12.498 10.934 -16.915 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.664 11.143 -18.442 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -12.512 9.018 -19.281 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -13.157 8.588 -17.709 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -13.924 11.268 -18.897 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -14.692 9.832 -19.545 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -15.719 9.286 -17.475 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -14.619 10.290 -16.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -16.786 11.298 -16.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -15.635 12.254 -17.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -16.702 11.281 -18.423 1.00 0.00 H new ATOM 1756 N LEU A 116 -8.480 10.668 -17.535 1.00 0.00 N ATOM 1757 CA LEU A 116 -7.498 11.698 -17.671 1.00 0.00 C ATOM 1758 C LEU A 116 -7.719 12.412 -18.960 1.00 0.00 C ATOM 1759 O LEU A 116 -8.028 11.801 -19.982 1.00 0.00 O ATOM 1760 CB LEU A 116 -6.066 11.193 -17.427 1.00 0.00 C ATOM 1761 CG LEU A 116 -5.863 10.323 -16.175 1.00 0.00 C ATOM 1762 CD1 LEU A 116 -4.352 10.077 -16.034 1.00 0.00 C ATOM 1763 CD2 LEU A 116 -6.297 11.054 -14.893 1.00 0.00 C ATOM 0 H LEU A 116 -8.196 9.763 -17.910 1.00 0.00 H new ATOM 0 HA LEU A 116 -7.622 12.436 -16.879 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -5.750 10.620 -18.299 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -5.404 12.056 -17.357 1.00 0.00 H new ATOM 0 HG LEU A 116 -6.451 9.412 -16.290 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -4.164 9.461 -15.154 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -3.983 9.564 -16.922 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -3.837 11.031 -15.926 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -6.137 10.405 -14.032 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -5.708 11.964 -14.776 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -7.354 11.312 -14.961 1.00 0.00 H new ATOM 1775 N THR A 117 -7.444 13.729 -18.980 1.00 0.00 N ATOM 1776 CA THR A 117 -7.376 14.499 -20.183 1.00 0.00 C ATOM 1777 C THR A 117 -5.991 14.609 -20.723 1.00 0.00 C ATOM 1778 O THR A 117 -5.025 14.189 -20.089 1.00 0.00 O ATOM 1779 CB THR A 117 -8.053 15.837 -20.151 1.00 0.00 C ATOM 1780 OG1 THR A 117 -7.552 16.646 -19.097 1.00 0.00 O ATOM 1781 CG2 THR A 117 -9.539 15.629 -19.814 1.00 0.00 C ATOM 0 H THR A 117 -7.264 14.273 -18.136 1.00 0.00 H new ATOM 0 HA THR A 117 -7.972 13.906 -20.877 1.00 0.00 H new ATOM 0 HB THR A 117 -7.886 16.308 -21.119 1.00 0.00 H new ATOM 0 HG1 THR A 117 -8.007 16.413 -18.261 1.00 0.00 H new ATOM 0 HG21 THR A 117 -10.045 16.594 -19.787 1.00 0.00 H new ATOM 0 HG22 THR A 117 -10.000 14.999 -20.575 1.00 0.00 H new ATOM 0 HG23 THR A 117 -9.627 15.146 -18.841 1.00 0.00 H new ATOM 1789 N ASP A 118 -5.737 15.100 -21.949 1.00 0.00 N ATOM 1790 CA ASP A 118 -4.431 15.333 -22.484 1.00 0.00 C ATOM 1791 C ASP A 118 -3.460 16.025 -21.591 1.00 0.00 C ATOM 1792 O ASP A 118 -2.266 15.741 -21.666 1.00 0.00 O ATOM 1793 CB ASP A 118 -4.616 16.158 -23.769 1.00 0.00 C ATOM 1794 CG ASP A 118 -5.083 15.146 -24.804 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -4.266 14.339 -25.323 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -6.280 15.151 -25.197 1.00 0.00 O ATOM 0 H ASP A 118 -6.481 15.347 -22.601 1.00 0.00 H new ATOM 0 HA ASP A 118 -3.984 14.352 -22.646 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -5.350 16.951 -23.630 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -3.684 16.636 -24.072 1.00 0.00 H new ATOM 1801 N GLU A 119 -3.957 17.087 -20.931 1.00 0.00 N ATOM 1802 CA GLU A 119 -3.265 17.919 -19.997 1.00 0.00 C ATOM 1803 C GLU A 119 -3.115 17.349 -18.629 1.00 0.00 C ATOM 1804 O GLU A 119 -2.138 17.585 -17.920 1.00 0.00 O ATOM 1805 CB GLU A 119 -3.875 19.328 -19.912 1.00 0.00 C ATOM 1806 CG GLU A 119 -5.198 19.496 -19.162 1.00 0.00 C ATOM 1807 CD GLU A 119 -6.005 20.658 -19.724 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -5.532 21.826 -19.753 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -7.173 20.355 -20.084 1.00 0.00 O ATOM 0 H GLU A 119 -4.923 17.386 -21.063 1.00 0.00 H new ATOM 0 HA GLU A 119 -2.258 17.981 -20.410 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -3.140 19.982 -19.442 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -4.020 19.691 -20.930 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -5.780 18.577 -19.235 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -5.000 19.665 -18.104 1.00 0.00 H new ATOM 1816 N GLU A 120 -4.106 16.568 -18.163 1.00 0.00 N ATOM 1817 CA GLU A 120 -4.077 15.930 -16.883 1.00 0.00 C ATOM 1818 C GLU A 120 -3.066 14.836 -16.919 1.00 0.00 C ATOM 1819 O GLU A 120 -2.238 14.708 -16.019 1.00 0.00 O ATOM 1820 CB GLU A 120 -5.407 15.275 -16.474 1.00 0.00 C ATOM 1821 CG GLU A 120 -6.454 16.319 -16.080 1.00 0.00 C ATOM 1822 CD GLU A 120 -7.830 15.733 -15.800 1.00 0.00 C ATOM 1823 OE1 GLU A 120 -8.140 15.327 -14.648 1.00 0.00 O ATOM 1824 OE2 GLU A 120 -8.688 15.659 -16.720 1.00 0.00 O ATOM 0 H GLU A 120 -4.955 16.374 -18.694 1.00 0.00 H new ATOM 0 HA GLU A 120 -3.849 16.717 -16.164 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -5.786 14.674 -17.300 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -5.237 14.597 -15.638 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -6.108 16.850 -15.193 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -6.539 17.055 -16.880 1.00 0.00 H new ATOM 1831 N VAL A 121 -3.067 13.943 -17.925 1.00 0.00 N ATOM 1832 CA VAL A 121 -2.089 12.910 -18.064 1.00 0.00 C ATOM 1833 C VAL A 121 -0.675 13.376 -18.142 1.00 0.00 C ATOM 1834 O VAL A 121 0.158 12.698 -17.543 1.00 0.00 O ATOM 1835 CB VAL A 121 -2.472 11.883 -19.088 1.00 0.00 C ATOM 1836 CG1 VAL A 121 -2.258 12.323 -20.546 1.00 0.00 C ATOM 1837 CG2 VAL A 121 -1.882 10.499 -18.768 1.00 0.00 C ATOM 0 H VAL A 121 -3.770 13.940 -18.664 1.00 0.00 H new ATOM 0 HA VAL A 121 -2.102 12.385 -17.109 1.00 0.00 H new ATOM 0 HB VAL A 121 -3.555 11.784 -19.008 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -2.561 11.519 -21.217 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -2.857 13.211 -20.750 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -1.204 12.551 -20.706 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -2.186 9.788 -19.536 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -0.794 10.564 -18.743 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -2.248 10.163 -17.798 1.00 0.00 H new ATOM 1847 N ASP A 122 -0.418 14.555 -18.736 1.00 0.00 N ATOM 1848 CA ASP A 122 0.841 15.226 -18.838 1.00 0.00 C ATOM 1849 C ASP A 122 1.268 15.816 -17.538 1.00 0.00 C ATOM 1850 O ASP A 122 2.436 16.036 -17.221 1.00 0.00 O ATOM 1851 CB ASP A 122 0.774 16.225 -20.005 1.00 0.00 C ATOM 1852 CG ASP A 122 2.181 16.608 -20.441 1.00 0.00 C ATOM 1853 OD1 ASP A 122 2.997 15.697 -20.745 1.00 0.00 O ATOM 1854 OD2 ASP A 122 2.442 17.839 -20.519 1.00 0.00 O ATOM 0 H ASP A 122 -1.163 15.087 -19.186 1.00 0.00 H new ATOM 0 HA ASP A 122 1.631 14.511 -19.067 1.00 0.00 H new ATOM 0 HB2 ASP A 122 0.232 15.784 -20.842 1.00 0.00 H new ATOM 0 HB3 ASP A 122 0.223 17.115 -19.702 1.00 0.00 H new ATOM 1859 N GLU A 123 0.329 16.335 -16.727 1.00 0.00 N ATOM 1860 CA GLU A 123 0.594 16.848 -15.419 1.00 0.00 C ATOM 1861 C GLU A 123 0.962 15.837 -14.388 1.00 0.00 C ATOM 1862 O GLU A 123 1.987 16.067 -13.749 1.00 0.00 O ATOM 1863 CB GLU A 123 -0.722 17.477 -14.930 1.00 0.00 C ATOM 1864 CG GLU A 123 -0.618 18.223 -13.599 1.00 0.00 C ATOM 1865 CD GLU A 123 -1.958 18.864 -13.266 1.00 0.00 C ATOM 1866 OE1 GLU A 123 -2.595 19.512 -14.140 1.00 0.00 O ATOM 1867 OE2 GLU A 123 -2.328 18.787 -12.065 1.00 0.00 O ATOM 0 H GLU A 123 -0.654 16.400 -16.993 1.00 0.00 H new ATOM 0 HA GLU A 123 1.445 17.522 -15.521 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -1.083 18.169 -15.691 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -1.471 16.691 -14.833 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -0.326 17.534 -12.806 1.00 0.00 H new ATOM 0 HG3 GLU A 123 0.157 18.987 -13.659 1.00 0.00 H new ATOM 1874 N MET A 124 0.287 14.674 -14.366 1.00 0.00 N ATOM 1875 CA MET A 124 0.729 13.565 -13.578 1.00 0.00 C ATOM 1876 C MET A 124 2.054 13.002 -13.965 1.00 0.00 C ATOM 1877 O MET A 124 2.906 12.822 -13.096 1.00 0.00 O ATOM 1878 CB MET A 124 -0.359 12.480 -13.624 1.00 0.00 C ATOM 1879 CG MET A 124 -1.713 12.924 -13.066 1.00 0.00 C ATOM 1880 SD MET A 124 -2.862 11.515 -13.059 1.00 0.00 S ATOM 1881 CE MET A 124 -2.255 10.690 -11.559 1.00 0.00 C ATOM 0 H MET A 124 -0.567 14.501 -14.896 1.00 0.00 H new ATOM 0 HA MET A 124 0.883 13.937 -12.565 1.00 0.00 H new ATOM 0 HB2 MET A 124 -0.492 12.159 -14.657 1.00 0.00 H new ATOM 0 HB3 MET A 124 -0.014 11.612 -13.062 1.00 0.00 H new ATOM 0 HG2 MET A 124 -1.591 13.312 -12.055 1.00 0.00 H new ATOM 0 HG3 MET A 124 -2.119 13.734 -13.671 1.00 0.00 H new ATOM 0 HE1 MET A 124 -2.012 9.652 -11.787 1.00 0.00 H new ATOM 0 HE2 MET A 124 -1.362 11.201 -11.199 1.00 0.00 H new ATOM 0 HE3 MET A 124 -3.026 10.721 -10.789 1.00 0.00 H new ATOM 1891 N ILE A 125 2.333 12.893 -15.276 1.00 0.00 N ATOM 1892 CA ILE A 125 3.628 12.563 -15.784 1.00 0.00 C ATOM 1893 C ILE A 125 4.736 13.508 -15.467 1.00 0.00 C ATOM 1894 O ILE A 125 5.839 13.178 -15.034 1.00 0.00 O ATOM 1895 CB ILE A 125 3.620 12.126 -17.219 1.00 0.00 C ATOM 1896 CG1 ILE A 125 4.414 10.835 -17.481 1.00 0.00 C ATOM 1897 CG2 ILE A 125 4.116 13.193 -18.210 1.00 0.00 C ATOM 1898 CD1 ILE A 125 3.687 9.552 -17.083 1.00 0.00 C ATOM 0 H ILE A 125 1.635 13.039 -16.006 1.00 0.00 H new ATOM 0 HA ILE A 125 3.884 11.686 -15.190 1.00 0.00 H new ATOM 0 HB ILE A 125 2.560 11.943 -17.397 1.00 0.00 H new ATOM 0 HG12 ILE A 125 4.660 10.784 -18.542 1.00 0.00 H new ATOM 0 HG13 ILE A 125 5.357 10.887 -16.937 1.00 0.00 H new ATOM 0 HG21 ILE A 125 4.077 12.794 -19.224 1.00 0.00 H new ATOM 0 HG22 ILE A 125 3.480 14.076 -18.143 1.00 0.00 H new ATOM 0 HG23 ILE A 125 5.143 13.466 -17.967 1.00 0.00 H new ATOM 0 HD11 ILE A 125 4.320 8.692 -17.303 1.00 0.00 H new ATOM 0 HD12 ILE A 125 3.465 9.576 -16.016 1.00 0.00 H new ATOM 0 HD13 ILE A 125 2.757 9.471 -17.646 1.00 0.00 H new ATOM 1910 N ARG A 126 4.517 14.835 -15.479 1.00 0.00 N ATOM 1911 CA ARG A 126 5.426 15.885 -15.139 1.00 0.00 C ATOM 1912 C ARG A 126 5.947 16.006 -13.748 1.00 0.00 C ATOM 1913 O ARG A 126 7.125 16.250 -13.492 1.00 0.00 O ATOM 1914 CB ARG A 126 4.783 17.246 -15.458 1.00 0.00 C ATOM 1915 CG ARG A 126 5.756 18.426 -15.472 1.00 0.00 C ATOM 1916 CD ARG A 126 5.056 19.725 -15.873 1.00 0.00 C ATOM 1917 NE ARG A 126 4.243 20.140 -14.695 1.00 0.00 N ATOM 1918 CZ ARG A 126 2.979 20.647 -14.786 1.00 0.00 C ATOM 1919 NH1 ARG A 126 2.318 20.907 -15.952 1.00 0.00 N ATOM 1920 NH2 ARG A 126 2.299 21.149 -13.714 1.00 0.00 N ATOM 0 H ARG A 126 3.609 15.208 -15.756 1.00 0.00 H new ATOM 0 HA ARG A 126 6.291 15.601 -15.739 1.00 0.00 H new ATOM 0 HB2 ARG A 126 4.296 17.183 -16.431 1.00 0.00 H new ATOM 0 HB3 ARG A 126 4.003 17.445 -14.723 1.00 0.00 H new ATOM 0 HG2 ARG A 126 6.203 18.542 -14.485 1.00 0.00 H new ATOM 0 HG3 ARG A 126 6.569 18.220 -16.168 1.00 0.00 H new ATOM 0 HD2 ARG A 126 5.783 20.494 -16.135 1.00 0.00 H new ATOM 0 HD3 ARG A 126 4.424 19.573 -16.748 1.00 0.00 H new ATOM 0 HE ARG A 126 4.655 20.039 -13.767 1.00 0.00 H new ATOM 0 HH11 ARG A 126 2.770 20.721 -16.847 1.00 0.00 H new ATOM 0 HH12 ARG A 126 1.372 21.287 -15.928 1.00 0.00 H new ATOM 0 HH21 ARG A 126 2.735 21.156 -12.792 1.00 0.00 H new ATOM 0 HH22 ARG A 126 1.355 21.517 -13.835 1.00 0.00 H new ATOM 1934 N GLU A 127 5.028 15.824 -12.783 1.00 0.00 N ATOM 1935 CA GLU A 127 5.188 15.631 -11.376 1.00 0.00 C ATOM 1936 C GLU A 127 5.900 14.384 -10.977 1.00 0.00 C ATOM 1937 O GLU A 127 6.671 14.436 -10.021 1.00 0.00 O ATOM 1938 CB GLU A 127 3.888 15.793 -10.571 1.00 0.00 C ATOM 1939 CG GLU A 127 3.373 17.232 -10.510 1.00 0.00 C ATOM 1940 CD GLU A 127 2.428 17.602 -9.375 1.00 0.00 C ATOM 1941 OE1 GLU A 127 2.595 17.145 -8.213 1.00 0.00 O ATOM 1942 OE2 GLU A 127 1.589 18.507 -9.630 1.00 0.00 O ATOM 0 H GLU A 127 4.038 15.812 -13.030 1.00 0.00 H new ATOM 0 HA GLU A 127 5.850 16.454 -11.109 1.00 0.00 H new ATOM 0 HB2 GLU A 127 3.118 15.160 -11.012 1.00 0.00 H new ATOM 0 HB3 GLU A 127 4.054 15.433 -9.556 1.00 0.00 H new ATOM 0 HG2 GLU A 127 4.237 17.894 -10.456 1.00 0.00 H new ATOM 0 HG3 GLU A 127 2.866 17.446 -11.451 1.00 0.00 H new ATOM 1949 N ALA A 128 5.668 13.249 -11.661 1.00 0.00 N ATOM 1950 CA ALA A 128 6.214 11.944 -11.453 1.00 0.00 C ATOM 1951 C ALA A 128 7.581 11.825 -12.033 1.00 0.00 C ATOM 1952 O ALA A 128 8.403 11.173 -11.391 1.00 0.00 O ATOM 1953 CB ALA A 128 5.232 10.956 -12.104 1.00 0.00 C ATOM 0 H ALA A 128 5.022 13.251 -12.451 1.00 0.00 H new ATOM 0 HA ALA A 128 6.328 11.733 -10.390 1.00 0.00 H new ATOM 0 HB1 ALA A 128 5.601 9.938 -11.975 1.00 0.00 H new ATOM 0 HB2 ALA A 128 4.254 11.050 -11.632 1.00 0.00 H new ATOM 0 HB3 ALA A 128 5.144 11.178 -13.168 1.00 0.00 H new ATOM 1959 N ASP A 129 7.964 12.400 -13.187 1.00 0.00 N ATOM 1960 CA ASP A 129 9.248 12.305 -13.809 1.00 0.00 C ATOM 1961 C ASP A 129 10.251 13.193 -13.157 1.00 0.00 C ATOM 1962 O ASP A 129 10.018 14.362 -12.853 1.00 0.00 O ATOM 1963 CB ASP A 129 9.180 12.403 -15.343 1.00 0.00 C ATOM 1964 CG ASP A 129 10.491 12.133 -16.067 1.00 0.00 C ATOM 1965 OD1 ASP A 129 11.318 11.305 -15.599 1.00 0.00 O ATOM 1966 OD2 ASP A 129 10.652 12.736 -17.162 1.00 0.00 O ATOM 0 H ASP A 129 7.321 12.979 -13.728 1.00 0.00 H new ATOM 0 HA ASP A 129 9.622 11.296 -13.636 1.00 0.00 H new ATOM 0 HB2 ASP A 129 8.432 11.697 -15.704 1.00 0.00 H new ATOM 0 HB3 ASP A 129 8.833 13.401 -15.613 1.00 0.00 H new ATOM 1971 N ILE A 130 11.399 12.586 -12.808 1.00 0.00 N ATOM 1972 CA ILE A 130 12.524 13.248 -12.224 1.00 0.00 C ATOM 1973 C ILE A 130 13.496 13.641 -13.283 1.00 0.00 C ATOM 1974 O ILE A 130 13.696 14.795 -13.658 1.00 0.00 O ATOM 1975 CB ILE A 130 13.087 12.453 -11.083 1.00 0.00 C ATOM 1976 CG1 ILE A 130 12.038 12.615 -9.970 1.00 0.00 C ATOM 1977 CG2 ILE A 130 14.376 13.125 -10.580 1.00 0.00 C ATOM 1978 CD1 ILE A 130 12.471 11.995 -8.642 1.00 0.00 C ATOM 0 H ILE A 130 11.550 11.586 -12.939 1.00 0.00 H new ATOM 0 HA ILE A 130 12.214 14.186 -11.763 1.00 0.00 H new ATOM 0 HB ILE A 130 13.298 11.421 -11.362 1.00 0.00 H new ATOM 0 HG12 ILE A 130 11.837 13.676 -9.820 1.00 0.00 H new ATOM 0 HG13 ILE A 130 11.103 12.156 -10.291 1.00 0.00 H new ATOM 0 HG21 ILE A 130 14.787 12.549 -9.751 1.00 0.00 H new ATOM 0 HG22 ILE A 130 15.105 13.166 -11.390 1.00 0.00 H new ATOM 0 HG23 ILE A 130 14.151 14.137 -10.243 1.00 0.00 H new ATOM 0 HD11 ILE A 130 11.688 12.143 -7.899 1.00 0.00 H new ATOM 0 HD12 ILE A 130 12.645 10.928 -8.778 1.00 0.00 H new ATOM 0 HD13 ILE A 130 13.390 12.471 -8.301 1.00 0.00 H new ATOM 1990 N ASP A 131 14.216 12.656 -13.850 1.00 0.00 N ATOM 1991 CA ASP A 131 15.260 12.822 -14.814 1.00 0.00 C ATOM 1992 C ASP A 131 14.909 13.048 -16.244 1.00 0.00 C ATOM 1993 O ASP A 131 15.680 12.874 -17.186 1.00 0.00 O ATOM 1994 CB ASP A 131 16.281 11.692 -14.600 1.00 0.00 C ATOM 1995 CG ASP A 131 15.749 10.268 -14.678 1.00 0.00 C ATOM 1996 OD1 ASP A 131 14.833 9.987 -15.497 1.00 0.00 O ATOM 1997 OD2 ASP A 131 16.323 9.413 -13.951 1.00 0.00 O ATOM 0 H ASP A 131 14.057 11.676 -13.618 1.00 0.00 H new ATOM 0 HA ASP A 131 15.684 13.805 -14.607 1.00 0.00 H new ATOM 0 HB2 ASP A 131 17.071 11.802 -15.343 1.00 0.00 H new ATOM 0 HB3 ASP A 131 16.742 11.830 -13.622 1.00 0.00 H new ATOM 2002 N GLY A 132 13.716 13.593 -16.543 1.00 0.00 N ATOM 2003 CA GLY A 132 13.425 14.400 -17.686 1.00 0.00 C ATOM 2004 C GLY A 132 13.084 13.795 -19.005 1.00 0.00 C ATOM 2005 O GLY A 132 12.726 14.418 -20.003 1.00 0.00 O ATOM 0 H GLY A 132 12.901 13.460 -15.945 1.00 0.00 H new ATOM 0 HA2 GLY A 132 12.593 15.048 -17.411 1.00 0.00 H new ATOM 0 HA3 GLY A 132 14.290 15.043 -17.848 1.00 0.00 H new ATOM 2009 N ASP A 133 13.231 12.459 -19.036 1.00 0.00 N ATOM 2010 CA ASP A 133 13.060 11.637 -20.194 1.00 0.00 C ATOM 2011 C ASP A 133 11.658 11.588 -20.696 1.00 0.00 C ATOM 2012 O ASP A 133 11.349 11.456 -21.879 1.00 0.00 O ATOM 2013 CB ASP A 133 13.848 10.319 -20.115 1.00 0.00 C ATOM 2014 CG ASP A 133 13.077 9.366 -19.212 1.00 0.00 C ATOM 2015 OD1 ASP A 133 13.136 9.548 -17.967 1.00 0.00 O ATOM 2016 OD2 ASP A 133 12.351 8.504 -19.776 1.00 0.00 O ATOM 0 H ASP A 133 13.483 11.922 -18.206 1.00 0.00 H new ATOM 0 HA ASP A 133 13.551 12.139 -21.028 1.00 0.00 H new ATOM 0 HB2 ASP A 133 13.971 9.888 -21.109 1.00 0.00 H new ATOM 0 HB3 ASP A 133 14.848 10.495 -19.718 1.00 0.00 H new ATOM 2021 N GLY A 134 10.686 11.731 -19.777 1.00 0.00 N ATOM 2022 CA GLY A 134 9.289 11.559 -20.030 1.00 0.00 C ATOM 2023 C GLY A 134 8.673 10.386 -19.348 1.00 0.00 C ATOM 2024 O GLY A 134 7.516 10.503 -18.945 1.00 0.00 O ATOM 0 H GLY A 134 10.885 11.979 -18.808 1.00 0.00 H new ATOM 0 HA2 GLY A 134 8.763 12.461 -19.718 1.00 0.00 H new ATOM 0 HA3 GLY A 134 9.138 11.458 -21.105 1.00 0.00 H new ATOM 2028 N GLN A 135 9.413 9.277 -19.173 1.00 0.00 N ATOM 2029 CA GLN A 135 8.889 8.081 -18.591 1.00 0.00 C ATOM 2030 C GLN A 135 9.278 7.986 -17.156 1.00 0.00 C ATOM 2031 O GLN A 135 10.352 8.378 -16.703 1.00 0.00 O ATOM 2032 CB GLN A 135 9.479 6.774 -19.147 1.00 0.00 C ATOM 2033 CG GLN A 135 8.873 6.386 -20.497 1.00 0.00 C ATOM 2034 CD GLN A 135 9.260 4.980 -20.932 1.00 0.00 C ATOM 2035 OE1 GLN A 135 8.366 4.169 -21.167 1.00 0.00 O ATOM 2036 NE2 GLN A 135 10.587 4.691 -21.005 1.00 0.00 N ATOM 0 H GLN A 135 10.395 9.210 -19.441 1.00 0.00 H new ATOM 0 HA GLN A 135 7.822 8.162 -18.796 1.00 0.00 H new ATOM 0 HB2 GLN A 135 10.558 6.883 -19.255 1.00 0.00 H new ATOM 0 HB3 GLN A 135 9.310 5.969 -18.432 1.00 0.00 H new ATOM 0 HG2 GLN A 135 7.787 6.457 -20.437 1.00 0.00 H new ATOM 0 HG3 GLN A 135 9.198 7.099 -21.255 1.00 0.00 H new ATOM 0 HE21 GLN A 135 11.278 5.412 -20.797 1.00 0.00 H new ATOM 0 HE22 GLN A 135 10.891 3.754 -21.268 1.00 0.00 H new ATOM 2045 N VAL A 136 8.397 7.421 -16.311 1.00 0.00 N ATOM 2046 CA VAL A 136 8.439 7.384 -14.882 1.00 0.00 C ATOM 2047 C VAL A 136 9.004 6.065 -14.484 1.00 0.00 C ATOM 2048 O VAL A 136 8.366 5.064 -14.805 1.00 0.00 O ATOM 2049 CB VAL A 136 7.136 7.628 -14.180 1.00 0.00 C ATOM 2050 CG1 VAL A 136 7.313 7.807 -12.662 1.00 0.00 C ATOM 2051 CG2 VAL A 136 6.409 8.803 -14.854 1.00 0.00 C ATOM 0 H VAL A 136 7.571 6.941 -16.669 1.00 0.00 H new ATOM 0 HA VAL A 136 9.061 8.221 -14.565 1.00 0.00 H new ATOM 0 HB VAL A 136 6.507 6.743 -14.279 1.00 0.00 H new ATOM 0 HG11 VAL A 136 6.341 7.981 -12.200 1.00 0.00 H new ATOM 0 HG12 VAL A 136 7.760 6.907 -12.239 1.00 0.00 H new ATOM 0 HG13 VAL A 136 7.964 8.660 -12.470 1.00 0.00 H new ATOM 0 HG21 VAL A 136 5.461 8.984 -14.347 1.00 0.00 H new ATOM 0 HG22 VAL A 136 7.029 9.697 -14.794 1.00 0.00 H new ATOM 0 HG23 VAL A 136 6.220 8.562 -15.900 1.00 0.00 H new ATOM 2061 N ASN A 137 10.095 6.002 -13.699 1.00 0.00 N ATOM 2062 CA ASN A 137 10.723 4.774 -13.324 1.00 0.00 C ATOM 2063 C ASN A 137 10.373 4.670 -11.880 1.00 0.00 C ATOM 2064 O ASN A 137 9.800 5.599 -11.313 1.00 0.00 O ATOM 2065 CB ASN A 137 12.212 5.064 -13.580 1.00 0.00 C ATOM 2066 CG ASN A 137 13.155 3.874 -13.480 1.00 0.00 C ATOM 2067 OD1 ASN A 137 12.739 2.772 -13.127 1.00 0.00 O ATOM 2068 ND2 ASN A 137 14.465 4.114 -13.753 1.00 0.00 N ATOM 0 H ASN A 137 10.553 6.829 -13.315 1.00 0.00 H new ATOM 0 HA ASN A 137 10.446 3.851 -13.834 1.00 0.00 H new ATOM 0 HB2 ASN A 137 12.311 5.497 -14.576 1.00 0.00 H new ATOM 0 HB3 ASN A 137 12.541 5.822 -12.869 1.00 0.00 H new ATOM 0 HD21 ASN A 137 15.150 3.363 -13.668 1.00 0.00 H new ATOM 0 HD22 ASN A 137 14.763 5.045 -14.043 1.00 0.00 H new ATOM 2075 N TYR A 138 10.803 3.580 -11.218 1.00 0.00 N ATOM 2076 CA TYR A 138 10.438 3.074 -9.931 1.00 0.00 C ATOM 2077 C TYR A 138 10.546 4.118 -8.874 1.00 0.00 C ATOM 2078 O TYR A 138 9.543 4.442 -8.240 1.00 0.00 O ATOM 2079 CB TYR A 138 11.302 1.847 -9.594 1.00 0.00 C ATOM 2080 CG TYR A 138 10.593 1.085 -8.527 1.00 0.00 C ATOM 2081 CD1 TYR A 138 9.405 0.421 -8.717 1.00 0.00 C ATOM 2082 CD2 TYR A 138 11.007 1.260 -7.228 1.00 0.00 C ATOM 2083 CE1 TYR A 138 8.609 -0.031 -7.690 1.00 0.00 C ATOM 2084 CE2 TYR A 138 10.271 0.759 -6.180 1.00 0.00 C ATOM 2085 CZ TYR A 138 9.114 0.055 -6.414 1.00 0.00 C ATOM 2086 OH TYR A 138 8.385 -0.376 -5.285 1.00 0.00 O ATOM 0 H TYR A 138 11.502 2.975 -11.649 1.00 0.00 H new ATOM 0 HA TYR A 138 9.391 2.772 -9.965 1.00 0.00 H new ATOM 0 HB2 TYR A 138 11.448 1.226 -10.478 1.00 0.00 H new ATOM 0 HB3 TYR A 138 12.291 2.155 -9.254 1.00 0.00 H new ATOM 0 HD1 TYR A 138 9.077 0.244 -9.731 1.00 0.00 H new ATOM 0 HD2 TYR A 138 11.922 1.798 -7.028 1.00 0.00 H new ATOM 0 HE1 TYR A 138 7.626 -0.437 -7.879 1.00 0.00 H new ATOM 0 HE2 TYR A 138 10.605 0.920 -5.165 1.00 0.00 H new ATOM 0 HH TYR A 138 8.919 -0.231 -4.476 1.00 0.00 H new ATOM 2096 N GLU A 139 11.763 4.651 -8.667 1.00 0.00 N ATOM 2097 CA GLU A 139 12.149 5.569 -7.640 1.00 0.00 C ATOM 2098 C GLU A 139 11.484 6.883 -7.862 1.00 0.00 C ATOM 2099 O GLU A 139 11.176 7.478 -6.830 1.00 0.00 O ATOM 2100 CB GLU A 139 13.663 5.839 -7.620 1.00 0.00 C ATOM 2101 CG GLU A 139 14.627 4.750 -7.145 1.00 0.00 C ATOM 2102 CD GLU A 139 14.674 3.539 -8.067 1.00 0.00 C ATOM 2103 OE1 GLU A 139 14.410 3.716 -9.287 1.00 0.00 O ATOM 2104 OE2 GLU A 139 14.912 2.424 -7.533 1.00 0.00 O ATOM 0 H GLU A 139 12.548 4.417 -9.275 1.00 0.00 H new ATOM 0 HA GLU A 139 11.853 5.109 -6.697 1.00 0.00 H new ATOM 0 HB2 GLU A 139 13.957 6.113 -8.633 1.00 0.00 H new ATOM 0 HB3 GLU A 139 13.828 6.715 -6.992 1.00 0.00 H new ATOM 0 HG2 GLU A 139 15.628 5.173 -7.062 1.00 0.00 H new ATOM 0 HG3 GLU A 139 14.334 4.426 -6.147 1.00 0.00 H new ATOM 2111 N GLU A 140 11.210 7.248 -9.127 1.00 0.00 N ATOM 2112 CA GLU A 140 10.513 8.455 -9.447 1.00 0.00 C ATOM 2113 C GLU A 140 9.085 8.335 -9.038 1.00 0.00 C ATOM 2114 O GLU A 140 8.607 9.274 -8.403 1.00 0.00 O ATOM 2115 CB GLU A 140 10.729 8.817 -10.926 1.00 0.00 C ATOM 2116 CG GLU A 140 12.171 8.685 -11.420 1.00 0.00 C ATOM 2117 CD GLU A 140 12.316 9.011 -12.899 1.00 0.00 C ATOM 2118 OE1 GLU A 140 11.607 8.349 -13.704 1.00 0.00 O ATOM 2119 OE2 GLU A 140 12.965 9.970 -13.396 1.00 0.00 O ATOM 0 H GLU A 140 11.477 6.696 -9.942 1.00 0.00 H new ATOM 0 HA GLU A 140 10.916 9.295 -8.882 1.00 0.00 H new ATOM 0 HB2 GLU A 140 10.091 8.179 -11.538 1.00 0.00 H new ATOM 0 HB3 GLU A 140 10.399 9.844 -11.085 1.00 0.00 H new ATOM 0 HG2 GLU A 140 12.812 9.350 -10.841 1.00 0.00 H new ATOM 0 HG3 GLU A 140 12.521 7.669 -11.240 1.00 0.00 H new ATOM 2126 N PHE A 141 8.443 7.195 -9.348 1.00 0.00 N ATOM 2127 CA PHE A 141 7.102 6.943 -8.921 1.00 0.00 C ATOM 2128 C PHE A 141 6.964 6.860 -7.439 1.00 0.00 C ATOM 2129 O PHE A 141 6.055 7.375 -6.791 1.00 0.00 O ATOM 2130 CB PHE A 141 6.690 5.574 -9.487 1.00 0.00 C ATOM 2131 CG PHE A 141 5.304 5.084 -9.242 1.00 0.00 C ATOM 2132 CD1 PHE A 141 4.256 5.557 -9.996 1.00 0.00 C ATOM 2133 CD2 PHE A 141 5.085 4.294 -8.138 1.00 0.00 C ATOM 2134 CE1 PHE A 141 2.968 5.191 -9.679 1.00 0.00 C ATOM 2135 CE2 PHE A 141 3.832 3.780 -7.904 1.00 0.00 C ATOM 2136 CZ PHE A 141 2.798 4.298 -8.648 1.00 0.00 C ATOM 0 H PHE A 141 8.856 6.442 -9.899 1.00 0.00 H new ATOM 0 HA PHE A 141 6.483 7.768 -9.272 1.00 0.00 H new ATOM 0 HB2 PHE A 141 6.844 5.603 -10.566 1.00 0.00 H new ATOM 0 HB3 PHE A 141 7.379 4.830 -9.086 1.00 0.00 H new ATOM 0 HD1 PHE A 141 4.443 6.213 -10.833 1.00 0.00 H new ATOM 0 HD2 PHE A 141 5.895 4.078 -7.457 1.00 0.00 H new ATOM 0 HE1 PHE A 141 2.123 5.590 -10.220 1.00 0.00 H new ATOM 0 HE2 PHE A 141 3.667 3.005 -7.170 1.00 0.00 H new ATOM 0 HZ PHE A 141 1.793 3.985 -8.408 1.00 0.00 H new ATOM 2146 N VAL A 142 7.907 6.231 -6.716 1.00 0.00 N ATOM 2147 CA VAL A 142 8.009 6.084 -5.297 1.00 0.00 C ATOM 2148 C VAL A 142 8.072 7.392 -4.585 1.00 0.00 C ATOM 2149 O VAL A 142 7.268 7.670 -3.697 1.00 0.00 O ATOM 2150 CB VAL A 142 9.102 5.095 -5.019 1.00 0.00 C ATOM 2151 CG1 VAL A 142 9.356 5.089 -3.502 1.00 0.00 C ATOM 2152 CG2 VAL A 142 8.672 3.670 -5.404 1.00 0.00 C ATOM 0 H VAL A 142 8.688 5.773 -7.185 1.00 0.00 H new ATOM 0 HA VAL A 142 7.098 5.666 -4.868 1.00 0.00 H new ATOM 0 HB VAL A 142 9.983 5.379 -5.594 1.00 0.00 H new ATOM 0 HG11 VAL A 142 10.148 4.377 -3.268 1.00 0.00 H new ATOM 0 HG12 VAL A 142 9.657 6.086 -3.180 1.00 0.00 H new ATOM 0 HG13 VAL A 142 8.443 4.800 -2.981 1.00 0.00 H new ATOM 0 HG21 VAL A 142 9.484 2.975 -5.191 1.00 0.00 H new ATOM 0 HG22 VAL A 142 7.792 3.387 -4.827 1.00 0.00 H new ATOM 0 HG23 VAL A 142 8.435 3.636 -6.467 1.00 0.00 H new ATOM 2162 N GLN A 143 8.962 8.292 -5.041 1.00 0.00 N ATOM 2163 CA GLN A 143 9.171 9.477 -4.269 1.00 0.00 C ATOM 2164 C GLN A 143 8.089 10.481 -4.471 1.00 0.00 C ATOM 2165 O GLN A 143 7.763 11.297 -3.610 1.00 0.00 O ATOM 2166 CB GLN A 143 10.513 10.021 -4.785 1.00 0.00 C ATOM 2167 CG GLN A 143 11.671 9.325 -4.067 1.00 0.00 C ATOM 2168 CD GLN A 143 13.027 9.796 -4.574 1.00 0.00 C ATOM 2169 OE1 GLN A 143 13.602 10.753 -4.057 1.00 0.00 O ATOM 2170 NE2 GLN A 143 13.499 9.109 -5.648 1.00 0.00 N ATOM 0 H GLN A 143 9.510 8.210 -5.897 1.00 0.00 H new ATOM 0 HA GLN A 143 9.170 9.267 -3.199 1.00 0.00 H new ATOM 0 HB2 GLN A 143 10.591 9.859 -5.860 1.00 0.00 H new ATOM 0 HB3 GLN A 143 10.566 11.097 -4.620 1.00 0.00 H new ATOM 0 HG2 GLN A 143 11.599 9.515 -2.996 1.00 0.00 H new ATOM 0 HG3 GLN A 143 11.587 8.247 -4.206 1.00 0.00 H new ATOM 0 HE21 GLN A 143 12.968 8.324 -6.025 1.00 0.00 H new ATOM 0 HE22 GLN A 143 14.384 9.379 -6.077 1.00 0.00 H new ATOM 2179 N MET A 144 7.362 10.447 -5.602 1.00 0.00 N ATOM 2180 CA MET A 144 6.156 11.144 -5.924 1.00 0.00 C ATOM 2181 C MET A 144 5.065 10.824 -4.962 1.00 0.00 C ATOM 2182 O MET A 144 4.401 11.727 -4.455 1.00 0.00 O ATOM 2183 CB MET A 144 5.722 11.000 -7.393 1.00 0.00 C ATOM 2184 CG MET A 144 4.349 11.545 -7.789 1.00 0.00 C ATOM 2185 SD MET A 144 2.913 10.477 -7.467 1.00 0.00 S ATOM 2186 CE MET A 144 3.318 9.017 -8.468 1.00 0.00 C ATOM 0 H MET A 144 7.659 9.859 -6.381 1.00 0.00 H new ATOM 0 HA MET A 144 6.384 12.204 -5.813 1.00 0.00 H new ATOM 0 HB2 MET A 144 6.470 11.495 -8.013 1.00 0.00 H new ATOM 0 HB3 MET A 144 5.747 9.940 -7.647 1.00 0.00 H new ATOM 0 HG2 MET A 144 4.194 12.488 -7.264 1.00 0.00 H new ATOM 0 HG3 MET A 144 4.369 11.773 -8.855 1.00 0.00 H new ATOM 0 HE1 MET A 144 2.428 8.399 -8.586 1.00 0.00 H new ATOM 0 HE2 MET A 144 3.672 9.335 -9.449 1.00 0.00 H new ATOM 0 HE3 MET A 144 4.097 8.440 -7.971 1.00 0.00 H new ATOM 2196 N MET A 145 4.930 9.525 -4.642 1.00 0.00 N ATOM 2197 CA MET A 145 3.909 9.031 -3.771 1.00 0.00 C ATOM 2198 C MET A 145 4.146 9.480 -2.371 1.00 0.00 C ATOM 2199 O MET A 145 3.282 9.569 -1.500 1.00 0.00 O ATOM 2200 CB MET A 145 3.727 7.512 -3.929 1.00 0.00 C ATOM 2201 CG MET A 145 2.897 7.113 -5.150 1.00 0.00 C ATOM 2202 SD MET A 145 2.384 5.387 -5.397 1.00 0.00 S ATOM 2203 CE MET A 145 0.954 5.231 -4.288 1.00 0.00 C ATOM 0 H MET A 145 5.549 8.797 -4.999 1.00 0.00 H new ATOM 0 HA MET A 145 2.951 9.463 -4.061 1.00 0.00 H new ATOM 0 HB2 MET A 145 4.709 7.043 -4.000 1.00 0.00 H new ATOM 0 HB3 MET A 145 3.249 7.118 -3.032 1.00 0.00 H new ATOM 0 HG2 MET A 145 1.991 7.718 -5.134 1.00 0.00 H new ATOM 0 HG3 MET A 145 3.462 7.409 -6.033 1.00 0.00 H new ATOM 0 HE1 MET A 145 0.553 4.219 -4.351 1.00 0.00 H new ATOM 0 HE2 MET A 145 1.264 5.435 -3.263 1.00 0.00 H new ATOM 0 HE3 MET A 145 0.185 5.945 -4.583 1.00 0.00 H new ATOM 2213 N THR A 146 5.415 9.773 -2.035 1.00 0.00 N ATOM 2214 CA THR A 146 5.823 10.422 -0.828 1.00 0.00 C ATOM 2215 C THR A 146 5.355 11.837 -0.812 1.00 0.00 C ATOM 2216 O THR A 146 4.964 12.379 0.221 1.00 0.00 O ATOM 2217 CB THR A 146 7.306 10.318 -0.623 1.00 0.00 C ATOM 2218 OG1 THR A 146 7.805 9.078 -1.100 1.00 0.00 O ATOM 2219 CG2 THR A 146 7.569 10.510 0.880 1.00 0.00 C ATOM 0 H THR A 146 6.202 9.543 -2.642 1.00 0.00 H new ATOM 0 HA THR A 146 5.354 9.909 0.012 1.00 0.00 H new ATOM 0 HB THR A 146 7.831 11.085 -1.192 1.00 0.00 H new ATOM 0 HG1 THR A 146 8.773 9.038 -0.956 1.00 0.00 H new ATOM 0 HG21 THR A 146 8.639 10.441 1.074 1.00 0.00 H new ATOM 0 HG22 THR A 146 7.206 11.490 1.191 1.00 0.00 H new ATOM 0 HG23 THR A 146 7.048 9.735 1.442 1.00 0.00 H new ATOM 2227 N ALA A 147 5.688 12.592 -1.874 1.00 0.00 N ATOM 2228 CA ALA A 147 5.692 14.017 -1.987 1.00 0.00 C ATOM 2229 C ALA A 147 4.390 14.711 -1.783 1.00 0.00 C ATOM 2230 O ALA A 147 4.354 15.570 -0.903 1.00 0.00 O ATOM 2231 CB ALA A 147 6.310 14.376 -3.349 1.00 0.00 C ATOM 0 H ALA A 147 5.986 12.154 -2.745 1.00 0.00 H new ATOM 0 HA ALA A 147 6.285 14.388 -1.151 1.00 0.00 H new ATOM 0 HB1 ALA A 147 6.328 15.460 -3.466 1.00 0.00 H new ATOM 0 HB2 ALA A 147 7.328 13.989 -3.400 1.00 0.00 H new ATOM 0 HB3 ALA A 147 5.713 13.934 -4.147 1.00 0.00 H new ATOM 2237 N LYS A 148 3.280 14.404 -2.478 1.00 0.00 N ATOM 2238 CA LYS A 148 1.975 14.987 -2.422 1.00 0.00 C ATOM 2239 C LYS A 148 0.977 14.209 -1.577 1.00 0.00 C ATOM 2240 O LYS A 148 0.656 13.043 -1.934 1.00 0.00 O ATOM 2241 CB LYS A 148 1.591 15.196 -3.897 1.00 0.00 C ATOM 2242 CG LYS A 148 0.689 16.415 -4.097 1.00 0.00 C ATOM 2243 CD LYS A 148 0.105 16.583 -5.501 1.00 0.00 C ATOM 2244 CE LYS A 148 -0.313 17.968 -5.997 1.00 0.00 C ATOM 2245 NZ LYS A 148 0.940 18.623 -6.434 1.00 0.00 N ATOM 2246 OXT LYS A 148 0.540 14.685 -0.496 1.00 0.00 O ATOM 0 H LYS A 148 3.306 13.651 -3.165 1.00 0.00 H new ATOM 0 HA LYS A 148 1.967 15.936 -1.886 1.00 0.00 H new ATOM 0 HB2 LYS A 148 2.496 15.316 -4.492 1.00 0.00 H new ATOM 0 HB3 LYS A 148 1.082 14.306 -4.267 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -0.134 16.356 -3.385 1.00 0.00 H new ATOM 0 HG3 LYS A 148 1.259 17.311 -3.851 1.00 0.00 H new ATOM 0 HD2 LYS A 148 0.840 16.195 -6.206 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -0.771 15.938 -5.567 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -1.025 17.893 -6.819 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -0.799 18.539 -5.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 0.714 19.512 -6.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 1.533 18.827 -5.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 1.455 17.992 -7.081 1.00 0.00 H new TER 2260 LYS A 148 HETATM 2261 CA CA A 151 -27.360 -3.428 -1.965 1.00 0.00 CA HETATM 2262 CA CA A 152 -21.752 -1.262 9.146 1.00 0.00 CA HETATM 2263 CA CA A 153 5.742 0.169 -19.495 1.00 0.00 CA HETATM 2264 CA CA A 154 12.571 9.321 -15.706 1.00 0.00 CA