Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lil_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 5.A N TYR 158.A OH no hydrogen 2.992 N/A TRP 5.A NE1 SER 119.A O no hydrogen 2.883 N/A LYS 7.A NZ ASP 54.A OD1 no hydrogen 3.059 N/A LYS 7.A NZ ASP 54.A OD2 no hydrogen 2.771 N/A ILE 10.A N LYS 44.A O no hydrogen 2.843 N/A THR 11.A N ASP 54.A OD1 no hydrogen 2.974 N/A THR 11.A OG1 MET 52.A O.A no hydrogen 2.894 N/A THR 11.A OG1 MET 52.A O.B no hydrogen 3.072 N/A THR 11.A OG1 ASP 54.A OD1 no hydrogen 3.302 N/A TYR 12.A N SER 46.A O no hydrogen 3.003 N/A ARG 13.A N ILE 55.A O no hydrogen 2.961 N/A ASN 15.A N VAL 57.A O no hydrogen 2.822 N/A ASN 15.A ND2 ASN 16.A OD1 no hydrogen 2.951 N/A ASN 16.A ND2 PHE 59.A O no hydrogen 2.830 N/A TYR 17.A OH ASP 27.A OD1 no hydrogen 2.650 N/A THR 18.A OG1 GLU 95.A OE1 no hydrogen 3.247 N/A THR 18.A OG1 GLU 95.A OE2 no hydrogen 2.637 N/A ASP 20.A N THR 18.A OG1 no hydrogen 2.993 N/A GLU 24.A N GLU 24.A OE1.B no hydrogen 2.829 N/A ASP 25.A N ASN 22.A O.A no hydrogen 3.054 N/A ASP 25.A N ASN 22.A O.B no hydrogen 2.941 N/A VAL 26.A N ASN 22.A O.A no hydrogen 3.159 N/A VAL 26.A N ASN 22.A O.B no hydrogen 3.181 N/A ASP 27.A N ARG 23.A O.A no hydrogen 3.054 N/A ASP 27.A N ARG 23.A O.B no hydrogen 2.994 N/A TYR 28.A N GLU 24.A O no hydrogen 3.027 N/A ALA 29.A N ASP 25.A O no hydrogen 2.988 N/A ILE 30.A N VAL 26.A O no hydrogen 3.056 N/A ARG 31.A N ASP 27.A O no hydrogen 2.848 N/A LYS 32.A N TYR 28.A O no hydrogen 2.890 N/A LYS 32.A NZ GLN 35.A OE1 no hydrogen 2.738 N/A ALA 33.A N ALA 29.A O no hydrogen 2.916 N/A PHE 34.A N ILE 30.A O no hydrogen 3.069 N/A GLN 35.A N ARG 31.A O no hydrogen 3.042 N/A VAL 36.A N LYS 32.A O no hydrogen 3.134 N/A TRP 37.A NE1 VAL 113.A O no hydrogen 2.879 N/A SER 38.A N PHE 34.A O no hydrogen 2.961 N/A SER 38.A OG PHE 34.A O no hydrogen 3.417 N/A SER 38.A OG GLN 35.A O no hydrogen 3.270 N/A ASN 39.A N GLN 35.A O no hydrogen 2.893 N/A VAL 40.A N TRP 37.A O no hydrogen 3.203 N/A THR 41.A N SER 38.A O no hydrogen 3.471 N/A THR 41.A OG1 TRP 37.A O no hydrogen 2.894 N/A LEU 43.A N THR 41.A OG1 no hydrogen 3.133 N/A LYS 44.A N HIS 8.A O no hydrogen 2.804 N/A SER 46.A N ILE 10.A O no hydrogen 3.136 N/A ILE 48.A N TYR 12.A O no hydrogen 2.926 N/A ALA 53.A N GLY 51.A O no hydrogen 3.018 N/A ASP 54.A N THR 11.A OG1 no hydrogen 2.980 N/A ILE 55.A N THR 11.A O no hydrogen 2.908 N/A LEU 56.A N.A ASP 90.A OD2 no hydrogen 3.048 N/A LEU 56.A N.B ASP 90.A OD2 no hydrogen 3.038 N/A VAL 57.A N ARG 13.A O no hydrogen 2.780 N/A VAL 58.A N ALA 91.A O no hydrogen 2.915 N/A PHE 59.A N ASN 16.A OD1 no hydrogen 3.021 N/A ALA 60.A N PHE 93.A O no hydrogen 3.008 N/A ARG 61.A NE ASP 96.A OD2 no hydrogen 3.026 N/A ARG 61.A NH2 ASP 96.A OD2 no hydrogen 2.794 N/A HIS 64.A ND1 GLY 62.A O no hydrogen 2.788 N/A HIS 68.A N ASP 66.A OD1 no hydrogen 3.011 N/A PHE 70.A N GLY 62.A O no hydrogen 2.901 N/A GLY 74.A N GLU 97.A OE1 no hydrogen 3.053 N/A GLY 74.A N GLU 97.A OE2 no hydrogen 3.156 N/A ILE 76.A N ASP 71.A OD1 no hydrogen 2.743 N/A HIS 79.A N HIS 92.A O no hydrogen 2.884 N/A PHE 81.A N ASP 90.A O no hydrogen 2.957 N/A GLY 88.A N SER 85.A O no hydrogen 3.018 N/A GLY 89.A N GLY 82.A O no hydrogen 2.846 N/A ASP 90.A N ILE 87.A O no hydrogen 2.967 N/A ALA 91.A N LEU 56.A O.A no hydrogen 2.845 N/A ALA 91.A N LEU 56.A O.B no hydrogen 2.777 N/A HIS 92.A N HIS 79.A O no hydrogen 2.799 N/A PHE 93.A N VAL 58.A O no hydrogen 2.756 N/A ASP 94.A N LEU 77.A O no hydrogen 2.982 N/A GLU 95.A N ALA 60.A O no hydrogen 2.806 N/A ASP 96.A N ASP 94.A OD2 no hydrogen 2.954 N/A GLU 97.A N ASP 94.A O no hydrogen 3.020 N/A TRP 99.A N ASP 20.A OD2 no hydrogen 2.866 N/A TRP 99.A NE1 ASP 94.A O no hydrogen 2.915 N/A THR 100.A N THR 106.A O no hydrogen 2.929 N/A THR 100.A OG1 HIS 102.A O.A no hydrogen 2.908 N/A THR 100.A OG1 HIS 102.A O.B no hydrogen 2.699 N/A THR 100.A OG1 GLY 104.A O no hydrogen 2.646 N/A HIS 102.A N.A THR 100.A OG1 no hydrogen 3.405 N/A HIS 102.A ND1.B THR 101.A O no hydrogen 2.308 N/A GLY 104.A N HIS 102.A ND1.A no hydrogen 2.740 N/A THR 106.A N PHE 98.A O no hydrogen 2.746 N/A ASN 107.A N TYR 136.A OH no hydrogen 2.932 N/A ASN 107.A ND2 HIS 102.A O.A no hydrogen 3.011 N/A ASN 107.A ND2 HIS 102.A O.B no hydrogen 3.198 N/A LEU 108.A N THR 100.A O no hydrogen 3.037 N/A LEU 110.A N ASN 107.A OD1 no hydrogen 3.068 N/A THR 111.A N ASN 107.A O no hydrogen 3.226 N/A THR 111.A OG1 ASN 107.A O no hydrogen 2.938 N/A ALA 112.A N LEU 108.A O no hydrogen 2.776 N/A VAL 113.A N PHE 109.A O no hydrogen 2.880 N/A HIS 114.A N LEU 110.A O no hydrogen 3.123 N/A HIS 114.A ND1 VAL 131.A O no hydrogen 2.734 N/A GLU 115.A N THR 111.A O no hydrogen 2.894 N/A ILE 116.A N ALA 112.A O no hydrogen 2.826 N/A GLY 117.A N VAL 113.A O no hydrogen 3.048 N/A HIS 118.A N HIS 114.A O no hydrogen 3.263 N/A HIS 118.A ND1 LEU 122.A O no hydrogen 2.899 N/A HIS 118.A NE2 HIS 124.A NE2 no hydrogen 3.180 N/A SER 119.A N GLU 115.A O no hydrogen 2.843 N/A SER 119.A OG GLY 89.A O no hydrogen 2.818 N/A SER 119.A OG GLU 115.A O no hydrogen 3.242 N/A LEU 120.A N ILE 116.A O no hydrogen 2.867 N/A LEU 120.A N GLY 117.A O no hydrogen 3.242 N/A GLY 121.A N HIS 118.A O no hydrogen 2.932 N/A LEU 122.A N GLY 117.A O no hydrogen 2.876 N/A SER 125.A N MET 132.A O no hydrogen 3.001 N/A SER 125.A OG ASP 149.A OD1 no hydrogen 2.574 N/A ASP 127.A N SER 125.A OG no hydrogen 3.064 N/A LYS 129.A N.A ASP 127.A OD1 no hydrogen 2.951 N/A LYS 129.A N.B ASP 127.A OD1 no hydrogen 2.924 N/A LYS 129.A NZ.A ASP 127.A OD1 no hydrogen 3.227 N/A ALA 130.A N ASP 127.A O no hydrogen 2.904 N/A VAL 131.A N ASP 150.A OD1 no hydrogen 2.859 N/A MET 132.A N ASP 150.A OD2 no hydrogen 3.309 N/A PHE 133.A N ALA 130.A O no hydrogen 3.008 N/A TYR 138.A OH ASP 140.A OD2 no hydrogen 3.307 N/A ASN 142.A N ASP 140.A OD1 no hydrogen 3.224 N/A ASN 142.A ND2 ASP 140.A OD1 no hydrogen 3.032 N/A THR 143.A N ASP 140.A O no hydrogen 2.934 N/A PHE 144.A N ASP 140.A O no hydrogen 2.861 N/A ARG 145.A NH1 ASN 142.A O no hydrogen 3.443 N/A ARG 145.A NH1 PHE 144.A O no hydrogen 2.979 N/A SER 147.A N ASP 150.A OD1 no hydrogen 3.030 N/A SER 147.A OG ASP 150.A OD1 no hydrogen 2.797 N/A ASP 150.A N SER 147.A OG no hydrogen 3.221 N/A ILE 151.A N SER 147.A O no hydrogen 3.046 N/A ARG 152.A N ALA 148.A O no hydrogen 2.880 N/A ARG 152.A NE ASP 149.A OD2 no hydrogen 3.170 N/A ARG 152.A NH1 ASP 149.A OD2 no hydrogen 3.136 N/A GLY 153.A N ASP 149.A O no hydrogen 2.871 N/A ILE 154.A N ASP 150.A O no hydrogen 2.977 N/A GLN 155.A N ILE 151.A O no hydrogen 2.918 N/A SER 156.A N ARG 152.A O no hydrogen 2.963 N/A SER 156.A N GLY 153.A O no hydrogen 3.207 N/A SER 156.A OG.A ARG 152.A O no hydrogen 3.561 N/A SER 156.A OG.A GLY 153.A O no hydrogen 2.602 N/A SER 156.A OG.B ARG 152.A O no hydrogen 2.675 N/A LEU 157.A N ILE 154.A O no hydrogen 3.115 N/A TYR 158.A N ILE 154.A O no hydrogen 2.988 N/A TYR 158.A OH LEU 120.A O no hydrogen 2.701 N/A GLY 159.A N GLN 155.A O no hydrogen 2.743 N/A