Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bgh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N GLN 151.A OE1 no hydrogen 2.351 N/A HIS 4.A N ASN 158.A OD1 no hydrogen 2.613 N/A TYR 7.A N GLN 49.A OE1 no hydrogen 2.950 N/A GLN 13.A NE2 GLU 14.A O no hydrogen 3.580 N/A GLN 13.A NE2 GLU 55.A O no hydrogen 3.109 N/A ASN 17.A N GLY 58.A O no hydrogen 3.078 N/A HIS 19.A N ASN 17.A OD1 no hydrogen 3.252 N/A VAL 21.A N SER 60.A O no hydrogen 2.958 N/A VAL 22.A N LEU 80.A O no hydrogen 2.809 N/A LEU 23.A N SER 62.A O no hydrogen 2.800 N/A ILE 24.A N LEU 82.A O no hydrogen 3.097 N/A GLU 25.A N PHE 64.A O no hydrogen 3.084 N/A LYS 27.A N MET 84.A O no hydrogen 2.934 N/A LYS 27.A NZ LYS 65.A O no hydrogen 2.612 N/A LYS 27.A NZ ASP 66.A OD1 no hydrogen 3.132 N/A ILE 28.A N GLU 43.A OE2 no hydrogen 2.824 N/A GLU 29.A N GLY 86.A O no hydrogen 2.988 N/A ASN 31.A ND2 ILE 90.A O no hydrogen 2.940 N/A ILE 34.A N ASN 31.A O no hydrogen 3.205 N/A TYR 38.A N PRO 35.A O no hydrogen 2.902 N/A GLN 39.A N PRO 35.A O no hydrogen 3.485 N/A GLN 39.A NE2 ILE 28.A O no hydrogen 2.857 N/A LYS 40.A N GLU 36.A O no hydrogen 3.058 N/A GLU 41.A N SER 37.A O no hydrogen 2.922 N/A PHE 42.A N TYR 38.A O no hydrogen 2.761 N/A GLU 43.A N GLN 39.A O no hydrogen 2.723 N/A LYS 44.A N LYS 40.A O no hydrogen 2.771 N/A SER 45.A N GLU 41.A O no hydrogen 2.917 N/A SER 45.A OG PHE 5.A O no hydrogen 3.399 N/A SER 45.A OG GLU 41.A O no hydrogen 2.736 N/A LEU 46.A N PHE 42.A O no hydrogen 3.447 N/A PHE 47.A N GLU 43.A O no hydrogen 3.406 N/A LEU 48.A N LYS 44.A O no hydrogen 3.142 N/A GLN 49.A N SER 45.A O no hydrogen 2.985 N/A GLN 49.A NE2 TYR 7.A O no hydrogen 3.070 N/A LEU 50.A N LEU 46.A O no hydrogen 2.890 N/A SER 51.A N PHE 47.A O no hydrogen 3.158 N/A SER 51.A OG PHE 47.A O no hydrogen 3.290 N/A SER 52.A N LEU 48.A O no hydrogen 2.835 N/A SER 52.A OG LEU 48.A O no hydrogen 3.520 N/A PHE 53.A N GLN 49.A O no hydrogen 2.778 N/A LEU 54.A N LEU 50.A O no hydrogen 3.030 N/A GLU 55.A N SER 51.A O no hydrogen 2.887 N/A ARG 56.A N SER 52.A O no hydrogen 2.890 N/A ARG 56.A NE GLY 11.A O no hydrogen 2.896 N/A LYS 57.A N LEU 54.A O no hydrogen 2.657 N/A GLY 58.A N GLU 55.A O no hydrogen 2.694 N/A TYR 59.A N LEU 54.A O no hydrogen 3.363 N/A SER 60.A N HIS 19.A O no hydrogen 3.006 N/A SER 62.A N VAL 21.A O no hydrogen 3.198 N/A GLN 63.A NE2 SER 51.A OG no hydrogen 3.087 N/A PHE 64.A N LEU 23.A O no hydrogen 3.186 N/A LYS 65.A N GLU 69.A OE1 no hydrogen 3.207 N/A GLU 69.A N ASP 66.A O no hydrogen 3.181 N/A ILE 70.A N ALA 67.A O no hydrogen 3.174 N/A ILE 74.A N PRO 71.A O no hydrogen 2.879 N/A LYS 75.A N PRO 71.A O no hydrogen 3.017 N/A LYS 75.A NZ ILE 70.A O no hydrogen 2.947 N/A GLU 76.A N GLN 72.A O no hydrogen 2.845 N/A LYS 77.A N ILE 74.A O no hydrogen 2.814 N/A ALA 78.A N ILE 74.A O no hydrogen 2.986 N/A LEU 79.A N LEU 20.A O no hydrogen 2.683 N/A VAL 81.A N VAL 119.A O no hydrogen 2.891 N/A LEU 82.A N VAL 22.A O no hydrogen 2.791 N/A ASP 85.A N ASN 115.A O no hydrogen 2.950 N/A GLY 86.A N LYS 27.A O no hydrogen 3.070 N/A ASN 87.A N TYR 113.A O no hydrogen 3.232 N/A VAL 88.A N GLU 29.A O no hydrogen 3.024 N/A ALA 89.A N SER 111.A O no hydrogen 2.964 N/A ILE 90.A N ASN 31.A OD1 no hydrogen 2.877 N/A LEU 91.A N MET 109.A O no hydrogen 2.783 N/A ASP 93.A N ASP 108.A OD1 no hydrogen 3.037 N/A ILE 94.A N ILE 107.A O no hydrogen 2.977 N/A GLU 96.A N LYS 105.A O no hydrogen 2.739 N/A ASP 99.A N SER 102.A O no hydrogen 3.102 N/A LEU 101.A N ASP 99.A OD1 no hydrogen 3.278 N/A SER 102.A N ASP 99.A OD1 no hydrogen 2.992 N/A LYS 105.A N GLU 96.A O no hydrogen 3.096 N/A VAL 106.A N GLU 142.A O no hydrogen 2.770 N/A ILE 107.A N ILE 94.A O no hydrogen 2.610 N/A ASP 108.A N ALA 139.A O no hydrogen 2.835 N/A MET 109.A N LEU 91.A O no hydrogen 2.893 N/A SER 110.A N ILE 137.A O no hydrogen 2.963 N/A SER 110.A OG VAL 134.A O no hydrogen 2.806 N/A SER 111.A N ALA 89.A O no hydrogen 2.869 N/A TYR 113.A N ASN 87.A O no hydrogen 2.980 N/A LEU 114.A N ILE 132.A O no hydrogen 2.664 N/A ASN 115.A N ASP 85.A O no hydrogen 2.745 N/A ASN 115.A ND2 ASN 117.A OD1 no hydrogen 2.773 N/A LEU 116.A N PHE 130.A O no hydrogen 2.762 N/A ASN 117.A N ARG 83.A O no hydrogen 2.826 N/A PHE 118.A N HIS 128.A O no hydrogen 2.755 N/A VAL 119.A N VAL 81.A O no hydrogen 2.901 N/A GLU 120.A N ASP 125.A O no hydrogen 2.919 N/A SER 123.A N GLU 120.A OE2 no hydrogen 2.748 N/A GLU 124.A N GLU 120.A O no hydrogen 2.797 N/A ILE 127.A N PHE 118.A O no hydrogen 2.726 N/A HIS 128.A N PHE 118.A O no hydrogen 3.424 N/A SER 129.A OG ASN 117.A OD1 no hydrogen 2.691 N/A PHE 130.A N LEU 116.A O no hydrogen 2.919 N/A ILE 132.A N LEU 114.A O no hydrogen 2.738 N/A VAL 134.A N GLY 112.A O no hydrogen 3.377 N/A SER 135.A N ASP 133.A OD1 no hydrogen 2.709 N/A SER 135.A OG ASP 133.A OD1 no hydrogen 2.782 N/A SER 135.A OG ASP 133.A OD2 no hydrogen 3.546 N/A LYS 136.A N SER 110.A O no hydrogen 2.873 N/A ILE 137.A N SER 110.A OG no hydrogen 3.123 N/A LYS 138.A NZ GLU 96.A OE2 no hydrogen 3.042 N/A ALA 139.A N ASP 108.A O no hydrogen 2.933 N/A ILE 141.A N VAL 106.A O no hydrogen 2.898 N/A GLU 142.A N VAL 106.A O no hydrogen 3.230 N/A ARG 143.A NE GLU 146.A OE1 no hydrogen 2.637 N/A ARG 143.A NH2 GLU 146.A OE1 no hydrogen 3.552 N/A VAL 144.A N GLU 104.A O no hydrogen 3.021 N/A THR 147.A N ILE 141.A O no hydrogen 3.035 N/A THR 147.A OG1 ASP 148.A O no hydrogen 3.331 N/A HIS 149.A ND1 ASP 108.A OD2 no hydrogen 3.211 N/A GLN 151.A N ASP 148.A OD2 no hydrogen 3.504 N/A GLN 151.A NE2 VAL 1.A O no hydrogen 3.501 N/A ALA 152.A N ASP 148.A O no hydrogen 3.306 N/A ILE 153.A N HIS 149.A O no hydrogen 2.919 N/A ARG 154.A N ASP 150.A O no hydrogen 3.122 N/A ARG 154.A NE VAL 1.A O no hydrogen 2.966 N/A ARG 154.A NH2 VAL 1.A O no hydrogen 2.722 N/A LYS 155.A N GLN 151.A O no hydrogen 3.217 N/A ILE 156.A N ALA 152.A O no hydrogen 2.888 N/A MET 157.A N ILE 153.A O no hydrogen 2.900 N/A ASN 158.A N ARG 154.A O no hydrogen 3.029 N/A ASN 158.A ND2 GLU 2.A O no hydrogen 3.120 N/A GLN 159.A N LYS 155.A O no hydrogen 3.056 N/A ALA 160.A N ILE 156.A O no hydrogen 2.833 N/A TYR 161.A N MET 157.A O no hydrogen 2.768 N/A TYR 161.A OH GLN 49.A OE1 no hydrogen 2.771 N/A HIS 162.A N ASN 158.A O no hydrogen 3.000 N/A LYS 163.A N GLN 159.A O no hydrogen 3.087 N/A LYS 163.A NZ ASP 133.A O no hydrogen 2.806 N/A VAL 164.A N ALA 160.A O no hydrogen 2.967 N/A MET 165.A N TYR 161.A O no hydrogen 3.117 N/A VAL 166.A N HIS 162.A O no hydrogen 3.051 N/A HIS 167.A N LYS 163.A O no hydrogen 3.096 N/A ILE 168.A N VAL 164.A O no hydrogen 2.908 N/A THR 169.A N MET 165.A O no hydrogen 2.886 N/A THR 169.A OG1 MET 165.A O no hydrogen 2.671 N/A THR 169.A OG1 VAL 166.A O no hydrogen 3.039 N/A LYS 170.A N VAL 166.A O no hydrogen 3.105 N/A GLU 171.A N HIS 167.A O no hydrogen 2.915 N/A LEU 172.A N ILE 168.A O no hydrogen 2.937 N/A HIS 176.A N SER 173.A OG no hydrogen 3.105 N/A HIS 176.A ND1 GLU 171.A O no hydrogen 2.967 N/A MET 177.A N SER 173.A O no hydrogen 2.879 N/A GLU 178.A N LYS 174.A O no hydrogen 3.068 N/A HIS 179.A N LYS 175.A O no hydrogen 3.049 N/A TYR 180.A N HIS 176.A O no hydrogen 2.836 N/A GLU 181.A N MET 177.A O no hydrogen 2.678 N/A LYS 182.A N GLU 178.A O no hydrogen 2.915 N/A VAL 183.A N HIS 179.A O no hydrogen 2.815 N/A SER 184.A N TYR 180.A O no hydrogen 3.038 N/A SER 184.A OG TYR 180.A O no hydrogen 3.036 N/A SER 184.A OG GLU 181.A O no hydrogen 3.175 N/A SER 185.A N GLU 181.A O no hydrogen 3.090 N/A SER 185.A OG GLU 181.A O no hydrogen 3.438 N/A GLU 186.A N LYS 182.A O no hydrogen 3.339 N/A MET 187.A N VAL 183.A O no hydrogen 3.179 N/A