Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4h76_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 5.A N TYR 158.A OH no hydrogen 3.016 N/A TRP 5.A NE1 SER 119.A O no hydrogen 2.917 N/A LYS 7.A NZ.A ASP 54.A OD1 no hydrogen 2.891 N/A LYS 7.A NZ.A ASP 54.A OD2 no hydrogen 3.287 N/A LYS 7.A NZ.B TYR 9.A O no hydrogen 3.295 N/A LYS 7.A NZ.B ASP 54.A OD2 no hydrogen 2.726 N/A ILE 10.A N LYS 44.A O.A no hydrogen 2.936 N/A ILE 10.A N LYS 44.A O.B no hydrogen 2.941 N/A THR 11.A N ASP 54.A OD2 no hydrogen 3.025 N/A THR 11.A OG1 ASP 54.A OD2 no hydrogen 3.373 N/A TYR 12.A N SER 46.A O no hydrogen 2.964 N/A ARG 13.A N.A ILE 55.A O no hydrogen 3.018 N/A ARG 13.A N.B ILE 55.A O no hydrogen 3.014 N/A ARG 13.A NE.A GLY 51.A O no hydrogen 2.819 N/A ARG 13.A NE.B GLY 51.A O no hydrogen 2.837 N/A ARG 13.A NH1.A GLY 51.A O no hydrogen 3.304 N/A ARG 13.A NH1.B GLY 51.A O no hydrogen 3.325 N/A ASN 15.A N VAL 57.A O no hydrogen 2.810 N/A ASN 15.A ND2 ASN 16.A OD1 no hydrogen 2.960 N/A ASN 16.A ND2 PHE 59.A O no hydrogen 2.876 N/A TYR 17.A OH ASP 27.A OD1 no hydrogen 2.629 N/A THR 18.A OG1 GLU 95.A OE1 no hydrogen 3.197 N/A THR 18.A OG1 GLU 95.A OE2 no hydrogen 2.681 N/A ASP 20.A N THR 18.A OG1 no hydrogen 3.077 N/A ASN 22.A ND2.B ASP 25.A OD2 no hydrogen 3.375 N/A ASP 25.A N ASN 22.A O.A no hydrogen 2.902 N/A ASP 25.A N ASN 22.A O.B no hydrogen 2.976 N/A VAL 26.A N ASN 22.A O.A no hydrogen 3.272 N/A VAL 26.A N ASN 22.A O.B no hydrogen 3.132 N/A ASP 27.A N ARG 23.A O no hydrogen 3.038 N/A TYR 28.A N GLU 24.A O.A no hydrogen 3.105 N/A TYR 28.A N GLU 24.A O.B no hydrogen 3.126 N/A ALA 29.A N ASP 25.A O no hydrogen 2.953 N/A ILE 30.A N VAL 26.A O no hydrogen 2.969 N/A ARG 31.A N ASP 27.A O no hydrogen 2.945 N/A LYS 32.A N TYR 28.A O no hydrogen 2.944 N/A LYS 32.A NZ GLN 35.A OE1 no hydrogen 2.725 N/A ALA 33.A N ALA 29.A O no hydrogen 3.002 N/A PHE 34.A N ILE 30.A O no hydrogen 3.035 N/A GLN 35.A N ARG 31.A O no hydrogen 2.990 N/A VAL 36.A N LYS 32.A O no hydrogen 3.059 N/A TRP 37.A N PHE 34.A O no hydrogen 3.117 N/A TRP 37.A NE1 VAL 113.A O no hydrogen 2.941 N/A SER 38.A N.A PHE 34.A O no hydrogen 3.037 N/A SER 38.A N.B PHE 34.A O no hydrogen 3.008 N/A SER 38.A OG.A PHE 34.A O no hydrogen 3.410 N/A SER 38.A OG.A GLN 35.A O no hydrogen 2.913 N/A SER 38.A OG.B LEU 43.A O no hydrogen 3.126 N/A ASN 39.A N GLN 35.A O no hydrogen 2.892 N/A VAL 40.A N TRP 37.A O no hydrogen 3.323 N/A THR 41.A N SER 38.A O.B no hydrogen 3.452 N/A THR 41.A OG1 TRP 37.A O no hydrogen 2.738 N/A LEU 43.A N THR 41.A OG1 no hydrogen 3.136 N/A LYS 44.A N.A HIS 8.A O no hydrogen 2.832 N/A LYS 44.A N.B HIS 8.A O no hydrogen 2.826 N/A SER 46.A N ILE 10.A O no hydrogen 3.023 N/A SER 46.A OG TYR 9.A OH.A no hydrogen 2.992 N/A SER 46.A OG TYR 9.A OH.B no hydrogen 2.988 N/A LYS 47.A NZ.A ASP 27.A OD1 no hydrogen 2.790 N/A LYS 47.A NZ.B ASN 49.A OD1 no hydrogen 2.897 N/A ILE 48.A N TYR 12.A O no hydrogen 2.753 N/A ASP 54.A N THR 11.A OG1 no hydrogen 3.002 N/A ILE 55.A N THR 11.A O no hydrogen 2.863 N/A LEU 56.A N ASP 90.A OD1 no hydrogen 3.089 N/A VAL 57.A N ARG 13.A O.A no hydrogen 2.892 N/A VAL 57.A N ARG 13.A O.B no hydrogen 2.901 N/A VAL 58.A N ALA 91.A O no hydrogen 2.929 N/A PHE 59.A N ASN 16.A OD1 no hydrogen 3.089 N/A ALA 60.A N PHE 93.A O no hydrogen 3.027 N/A HIS 64.A ND1 GLY 62.A O no hydrogen 2.855 N/A HIS 68.A N ASP 66.A OD1 no hydrogen 2.966 N/A PHE 70.A N GLY 62.A O no hydrogen 2.810 N/A GLY 74.A N GLU 97.A OE1 no hydrogen 3.311 N/A GLY 74.A N GLU 97.A OE2 no hydrogen 2.955 N/A ILE 76.A N ASP 71.A OD2 no hydrogen 2.931 N/A HIS 79.A N HIS 92.A O no hydrogen 2.910 N/A PHE 81.A N ASP 90.A O no hydrogen 2.974 N/A GLY 88.A N SER 85.A O no hydrogen 3.009 N/A GLY 89.A N GLY 82.A O no hydrogen 2.800 N/A ASP 90.A N ILE 87.A O no hydrogen 2.961 N/A ALA 91.A N LEU 56.A O no hydrogen 2.931 N/A HIS 92.A N HIS 79.A O no hydrogen 2.776 N/A PHE 93.A N VAL 58.A O no hydrogen 2.817 N/A ASP 94.A N LEU 77.A O no hydrogen 2.963 N/A GLU 95.A N ALA 60.A O no hydrogen 2.891 N/A ASP 96.A N ASP 94.A OD1 no hydrogen 2.984 N/A GLU 97.A N ASP 94.A O no hydrogen 3.008 N/A TRP 99.A N ASP 20.A OD2 no hydrogen 2.893 N/A TRP 99.A NE1 ASP 94.A O no hydrogen 2.928 N/A THR 100.A N THR 106.A O no hydrogen 3.000 N/A THR 100.A OG1 HIS 102.A O no hydrogen 3.083 N/A THR 100.A OG1 GLY 104.A O no hydrogen 2.674 N/A HIS 102.A N THR 100.A OG1 no hydrogen 3.122 N/A GLY 104.A N HIS 102.A ND1 no hydrogen 2.991 N/A THR 106.A N PHE 98.A O no hydrogen 2.869 N/A ASN 107.A N TYR 136.A OH no hydrogen 2.873 N/A ASN 107.A ND2 HIS 102.A O no hydrogen 3.059 N/A LEU 108.A N THR 100.A O no hydrogen 2.996 N/A LEU 110.A N ASN 107.A OD1 no hydrogen 2.933 N/A THR 111.A N ASN 107.A O no hydrogen 3.213 N/A THR 111.A OG1 ASN 107.A O no hydrogen 2.912 N/A ALA 112.A N LEU 108.A O no hydrogen 2.828 N/A VAL 113.A N PHE 109.A O no hydrogen 2.992 N/A HIS 114.A N LEU 110.A O no hydrogen 3.220 N/A HIS 114.A ND1 VAL 131.A O.A no hydrogen 2.826 N/A HIS 114.A ND1 VAL 131.A O.B no hydrogen 2.791 N/A GLU 115.A N THR 111.A O no hydrogen 2.883 N/A ILE 116.A N ALA 112.A O no hydrogen 2.796 N/A GLY 117.A N VAL 113.A O no hydrogen 3.093 N/A HIS 118.A N HIS 114.A O no hydrogen 3.270 N/A HIS 118.A ND1 LEU 122.A O no hydrogen 2.917 N/A HIS 118.A NE2 HIS 124.A NE2 no hydrogen 3.008 N/A SER 119.A N GLU 115.A O no hydrogen 2.859 N/A SER 119.A OG GLY 89.A O no hydrogen 2.754 N/A SER 119.A OG GLU 115.A O no hydrogen 3.394 N/A LEU 120.A N ILE 116.A O no hydrogen 2.881 N/A LEU 120.A N GLY 117.A O no hydrogen 3.207 N/A GLY 121.A N HIS 118.A O no hydrogen 2.899 N/A LEU 122.A N GLY 117.A O no hydrogen 2.898 N/A SER 125.A N MET 132.A O no hydrogen 3.022 N/A SER 125.A OG ASP 149.A OD2 no hydrogen 2.546 N/A ASP 127.A N SER 125.A OG no hydrogen 3.008 N/A LYS 129.A N ASP 127.A OD1 no hydrogen 3.049 N/A ALA 130.A N ASP 127.A O no hydrogen 2.880 N/A VAL 131.A N.A ASP 150.A OD2 no hydrogen 2.813 N/A VAL 131.A N.B ASP 150.A OD2 no hydrogen 2.828 N/A MET 132.A N ASP 150.A OD1 no hydrogen 3.238 N/A THR 135.A N PHE 133.A O no hydrogen 2.799 N/A ASN 142.A N ASP 140.A OD1.A no hydrogen 3.234 N/A THR 143.A N ASP 140.A O.A no hydrogen 3.274 N/A THR 143.A N ASP 140.A O.B no hydrogen 3.247 N/A THR 143.A OG1 ASP 140.A O.A no hydrogen 3.412 N/A THR 143.A OG1 ASP 140.A O.B no hydrogen 3.414 N/A THR 143.A OG1 ASP 140.A OD2.B no hydrogen 2.783 N/A SER 147.A N ASP 150.A OD2 no hydrogen 3.015 N/A SER 147.A OG ASP 127.A OD2 no hydrogen 3.178 N/A SER 147.A OG ASP 150.A OD2 no hydrogen 3.256 N/A ASP 150.A N SER 147.A OG no hydrogen 3.293 N/A ILE 151.A N SER 147.A O no hydrogen 3.117 N/A ARG 152.A N ALA 148.A O no hydrogen 2.967 N/A ARG 152.A NE ASP 149.A OD1 no hydrogen 3.208 N/A ARG 152.A NH1 ASP 149.A OD1 no hydrogen 2.997 N/A GLY 153.A N ASP 149.A O no hydrogen 2.880 N/A ILE 154.A N ASP 150.A O no hydrogen 2.976 N/A GLN 155.A N ILE 151.A O no hydrogen 2.944 N/A GLN 155.A NE2 VAL 40.A O no hydrogen 3.007 N/A SER 156.A N ARG 152.A O no hydrogen 3.021 N/A SER 156.A N GLY 153.A O no hydrogen 3.231 N/A SER 156.A OG GLY 153.A O no hydrogen 2.757 N/A LEU 157.A N ILE 154.A O no hydrogen 3.087 N/A TYR 158.A N ILE 154.A O no hydrogen 3.087 N/A TYR 158.A OH LEU 120.A O no hydrogen 2.645 N/A