Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1les_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 10.A NZ THR 9.A O no hydrogen 3.565 N/A PHE 11.A N GLY 29.A O no hydrogen 3.038 N/A SER 12.A N GLN 15.A OE1 no hydrogen 2.965 N/A SER 12.A OG GLN 15.A OE1 no hydrogen 3.202 N/A GLN 15.A NE2 ASN 17.A OD1 no hydrogen 2.577 N/A GLN 16.A NE2 ASP 14.A OD2 no hydrogen 2.755 N/A LEU 18.A N GLN 15.A O no hydrogen 3.252 N/A ILE 19.A N LEU 45.A O no hydrogen 2.812 N/A GLN 21.A N ARG 43.A O no hydrogen 2.854 N/A ASP 23.A N VAL 41.A O no hydrogen 2.713 N/A GLY 24.A N GLN 21.A O no hydrogen 3.097 N/A TYR 25.A N THR 32.A O no hydrogen 3.103 N/A THR 26.A OG1 SER 12.A O no hydrogen 2.683 N/A THR 27.A N LYS 30.A O no hydrogen 2.949 N/A LYS 30.A N THR 27.A O no hydrogen 2.898 N/A THR 32.A N TYR 25.A O no hydrogen 2.876 N/A THR 34.A OG1 LYS 35.A O no hydrogen 3.445 N/A VAL 37.A N LYS 35.A O no hydrogen 2.829 N/A THR 40.A OG1 ASP 23.A OD2 no hydrogen 2.448 N/A ARG 43.A N GLN 21.A O no hydrogen 2.941 N/A ARG 43.A NH1 GLY 102.A O no hydrogen 3.078 N/A ARG 43.A NH2 THR 92.A OG1 no hydrogen 2.903 N/A LEU 45.A N ILE 19.A O no hydrogen 2.839 N/A SER 47.A N ASN 17.A O no hydrogen 2.849 N/A SER 47.A OG ASN 17.A O no hydrogen 2.902 N/A HIS 51.A ND1 GLU 2.A OE2 no hydrogen 2.681 N/A ASP 54.A N ASN 59.A O no hydrogen 2.941 N/A ASP 56.A N ASP 54.A OD1 no hydrogen 3.240 N/A THR 57.A N ASP 54.A OD2 no hydrogen 3.176 N/A THR 57.A OG1 ASP 54.A OD2 no hydrogen 2.637 N/A GLY 58.A N ASP 54.A O no hydrogen 2.689 N/A ASN 59.A N THR 57.A OG1 no hydrogen 3.204 N/A ALA 61.A N ILE 52.A O no hydrogen 2.766 N/A PHE 63.A N PHE 166.A O no hydrogen 3.249 N/A THR 65.A N ILE 164.A O no hydrogen 2.906 N/A PHE 67.A N VAL 162.A O no hydrogen 3.081 N/A PHE 69.A N ALA 160.A O no hydrogen 3.080 N/A TYR 77.A N SER 75.A OG no hydrogen 3.040 N/A ASN 78.A N SER 75.A OG no hydrogen 3.196 N/A PHE 83.A N PHE 120.A O no hydrogen 2.967 N/A PHE 85.A N VAL 118.A O no hydrogen 3.008 N/A ILE 87.A N VAL 116.A O no hydrogen 2.883 N/A THR 92.A N PRO 89.A O no hydrogen 2.976 N/A GLN 95.A N GLY 102.A O no hydrogen 2.750 N/A GLN 95.A NE2 LYS 93.A O no hydrogen 2.725 N/A TYR 100.A N GLY 97.A O no hydrogen 3.092 N/A LEU 101.A N GLY 98.A O no hydrogen 3.046 N/A GLY 102.A N THR 96.A O no hydrogen 2.752 N/A VAL 103.A N TYR 100.A O no hydrogen 3.199 N/A PHE 104.A N TYR 100.A O no hydrogen 3.363 N/A ASN 105.A ND2 THR 96.A OG1 no hydrogen 2.660 N/A SER 106.A OG GLU 108.A O no hydrogen 2.934 N/A LYS 107.A NZ GLU 108.A OE2 no hydrogen 3.128 N/A ASP 110.A N ASN 142.A O no hydrogen 2.846 N/A THR 112.A N ASP 110.A OD1 no hydrogen 3.023 N/A THR 112.A OG1 ASP 110.A OD1 no hydrogen 3.011 N/A THR 112.A OG1 ASP 110.A OD2 no hydrogen 3.429 N/A SER 113.A N ASP 110.A O no hydrogen 2.941 N/A SER 113.A OG THR 115.A OG1 no hydrogen 3.330 N/A GLN 114.A NE2 THR 112.A O no hydrogen 3.389 N/A THR 115.A OG1 SER 113.A O no hydrogen 2.963 N/A THR 115.A OG1 SER 113.A OG no hydrogen 3.330 N/A VAL 116.A N ILE 87.A O no hydrogen 3.057 N/A ALA 117.A N ASP 140.A O no hydrogen 2.862 N/A VAL 118.A N PHE 85.A O no hydrogen 2.875 N/A GLU 119.A N GLY 138.A O no hydrogen 2.893 N/A PHE 120.A N PHE 83.A O no hydrogen 2.715 N/A ASP 121.A N HIS 136.A O no hydrogen 2.915 N/A THR 122.A N ASP 81.A O no hydrogen 3.215 N/A PHE 123.A N ASP 121.A OD1 no hydrogen 3.151 N/A ASN 125.A N ASP 129.A OD2 no hydrogen 2.903 N/A TRP 128.A N ASN 125.A O no hydrogen 3.011 N/A ASP 129.A N ASN 125.A O no hydrogen 2.796 N/A LYS 133.A N PRO 130.A O no hydrogen 2.983 N/A ARG 135.A NE THR 122.A O no hydrogen 2.866 N/A ARG 135.A NH2 SER 76.A O no hydrogen 3.004 N/A HIS 136.A N ASP 121.A O no hydrogen 3.139 N/A HIS 136.A ND1 GLU 134.A O no hydrogen 2.987 N/A ILE 137.A N LYS 150.A O no hydrogen 2.872 N/A GLY 138.A N GLU 119.A O no hydrogen 3.100 N/A ILE 139.A N ASN 148.A O no hydrogen 3.189 N/A ASP 140.A N ALA 117.A O no hydrogen 2.750 N/A ASN 142.A N THR 115.A O no hydrogen 2.917 N/A SER 143.A OG LYS 107.A O no hydrogen 2.823 N/A ILE 144.A N SER 106.A O no hydrogen 3.224 N/A LYS 145.A N SER 143.A OG no hydrogen 2.968 N/A SER 146.A OG ASP 140.A OD1 no hydrogen 2.714 N/A VAL 147.A N ILE 139.A O no hydrogen 2.906 N/A LYS 150.A N ILE 137.A O no hydrogen 2.873 N/A SER 151.A OG GLU 134.A OE2 no hydrogen 3.021 N/A TRP 152.A N ARG 135.A O no hydrogen 2.851 N/A TRP 152.A NE1 TYR 179.A OH no hydrogen 3.140 N/A GLN 155.A N TYR 179.A OH no hydrogen 3.315 N/A GLN 155.A NE2 ASN 181.A O no hydrogen 3.229 N/A ASN 156.A ND2 ILE 71.A O no hydrogen 3.413 N/A ASN 156.A ND2 ALA 73.A O no hydrogen 3.592 N/A GLY 157.A N ILE 71.A O no hydrogen 2.672 N/A GLU 158.A N GLN 155.A O no hydrogen 3.099 N/A ALA 160.A N PHE 69.A O no hydrogen 2.951 N/A ASN 161.A N THR 178.A O no hydrogen 2.889 N/A ASN 161.A ND2 THR 68.A OG1 no hydrogen 2.922 N/A VAL 162.A N PHE 67.A O no hydrogen 2.922 N/A VAL 163.A N THR 176.A O no hydrogen 2.936 N/A ILE 164.A N THR 65.A O no hydrogen 2.913 N/A ALA 165.A N THR 174.A O no hydrogen 2.949 N/A PHE 166.A N PHE 63.A O no hydrogen 2.935 N/A ASN 167.A N VAL 172.A O no hydrogen 3.051 N/A ALA 168.A N ASN 62.A OD1 no hydrogen 2.670 N/A ALA 169.A N ASN 167.A OD1 no hydrogen 2.683 N/A THR 170.A N ASN 167.A O no hydrogen 3.296 N/A THR 170.A N ASN 167.A OD1 no hydrogen 3.310 N/A ASN 171.A N ASN 167.A O no hydrogen 2.750 N/A THR 174.A N ALA 165.A O no hydrogen 2.810 N/A THR 176.A N VAL 163.A O no hydrogen 2.942 N/A THR 178.A N ASN 161.A O no hydrogen 2.836 N/A