Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cha_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N LEU 128.A O no hydrogen 2.941 N/A SER 11.A N VAL 8.A O no hydrogen 3.188 N/A SER 11.A OG VAL 8.A O no hydrogen 2.670 N/A GLN 15.A N TRP 12.A O no hydrogen 3.113 N/A GLN 15.A NE2 VAL 16.A O no hydrogen 3.004 N/A VAL 16.A N GLY 29.A O no hydrogen 2.924 N/A SER 17.A N VAL 52.A O no hydrogen 2.970 N/A SER 17.A OG HIS 25.A ND1 no hydrogen 2.588 N/A LEU 18.A N CYS 27.A O no hydrogen 2.800 N/A GLN 19.A N VAL 50.A O no hydrogen 2.854 N/A ASP 20.A N PHE 24.A O no hydrogen 2.966 N/A LYS 21.A NZ LYS 21.A O no hydrogen 3.238 N/A THR 22.A N ASP 20.A OD2 no hydrogen 2.964 N/A THR 22.A OG1 ASP 20.A OD2 no hydrogen 2.599 N/A GLY 23.A N ASP 20.A O no hydrogen 3.031 N/A PHE 24.A N ASP 20.A OD2 no hydrogen 3.323 N/A HIS 25.A ND1 SER 17.A OG no hydrogen 2.588 N/A PHE 26.A N LEU 18.A O no hydrogen 3.003 N/A CYS 27.A SG PHE 26.A O no hydrogen 3.007 N/A GLY 29.A N VAL 16.A O no hydrogen 3.204 N/A SER 30.A N VAL 38.A O no hydrogen 2.879 N/A LEU 31.A N TRP 14.A O no hydrogen 2.869 N/A ILE 32.A N TRP 36.A O no hydrogen 3.014 N/A VAL 37.A N LEU 91.A O no hydrogen 2.985 N/A VAL 38.A N SER 30.A O no hydrogen 2.761 N/A THR 39.A N THR 89.A O no hydrogen 2.896 N/A THR 39.A OG1 GLY 28.A O no hydrogen 2.726 N/A ALA 40.A N THR 39.A OG1 no hydrogen 2.809 N/A HIS 42.A N ASP 87.A OD2 no hydrogen 2.758 N/A HIS 42.A ND1 ASP 87.A OD1 no hydrogen 2.613 N/A CYS 43.A N ALA 40.A O no hydrogen 3.409 N/A GLY 44.A N ALA 41.A O no hydrogen 3.272 N/A THR 46.A N ASP 49.A OD1 no hydrogen 3.052 N/A SER 48.A N THR 46.A OG1 no hydrogen 3.327 N/A ASP 49.A N THR 46.A O no hydrogen 2.997 N/A VAL 50.A N GLN 19.A O no hydrogen 2.831 N/A VAL 51.A N LEU 68.A O no hydrogen 2.844 N/A VAL 52.A N SER 17.A O no hydrogen 2.758 N/A ALA 53.A N GLN 66.A O no hydrogen 2.957 N/A ASP 57.A N GLU 63.A OE2 no hydrogen 3.221 N/A GLN 58.A NE2 HIS 25.A ND1 no hydrogen 3.617 N/A GLN 58.A NE2 GLU 55.A OE2 no hydrogen 3.209 N/A GLY 59.A N ASP 57.A OD2 no hydrogen 2.697 N/A GLN 66.A N ALA 53.A O no hydrogen 2.952 N/A GLN 66.A NE2 SER 98.A O no hydrogen 2.866 N/A LEU 68.A N VAL 51.A O no hydrogen 2.706 N/A ALA 71.A N LYS 92.A O no hydrogen 2.741 N/A LYS 72.A N LYS 92.A O no hydrogen 3.304 N/A PHE 74.A N LEU 90.A O no hydrogen 2.828 N/A ASN 76.A N ILE 88.A O no hydrogen 3.137 N/A LYS 78.A N ASN 76.A OD1 no hydrogen 3.167 N/A TYR 79.A N ASN 76.A O no hydrogen 3.131 N/A ASN 80.A N ASN 85.A O no hydrogen 3.073 N/A LEU 82.A N ASN 80.A OD1 no hydrogen 3.100 N/A THR 83.A N ASN 80.A OD1 no hydrogen 3.472 N/A ILE 84.A N ASN 80.A O no hydrogen 2.704 N/A ASN 86.A ND2 LYS 78.A O no hydrogen 3.036 N/A ILE 88.A N ASN 86.A O no hydrogen 2.975 N/A THR 89.A N THR 39.A O no hydrogen 3.036 N/A LEU 90.A N PHE 74.A O no hydrogen 2.783 N/A LEU 91.A N VAL 37.A O no hydrogen 2.862 N/A LYS 92.A N LYS 72.A O no hydrogen 2.942 N/A LEU 93.A N ASN 35.A O no hydrogen 2.878 N/A SER 94.A N LYS 69.A O no hydrogen 2.847 N/A SER 94.A OG THR 95.A OG1 no hydrogen 3.430 N/A THR 95.A OG1 SER 94.A OG no hydrogen 3.430 N/A ALA 97.A N GLU 34.A O no hydrogen 2.734 N/A SER 98.A N GLN 66.A OE1 no hydrogen 2.777 N/A PHE 99.A N GLU 34.A OE2 no hydrogen 3.290 N/A SER 100.A N VAL 103.A O no hydrogen 2.820 N/A SER 100.A OG THR 102.A OG1 no hydrogen 3.092 N/A THR 102.A N SER 100.A OG no hydrogen 3.261 N/A THR 102.A OG1 SER 100.A OG no hydrogen 3.092 N/A SER 104.A N PRO 13.A O no hydrogen 3.062 N/A SER 104.A OG VAL 103.A O no hydrogen 3.211 N/A VAL 106.A N LEU 31.A O no hydrogen 3.118 N/A SER 110.A N ASP 113.A OD1 no hydrogen 3.462 N/A SER 110.A N ASP 113.A OD2 no hydrogen 2.643 N/A ASP 113.A N SER 110.A O no hydrogen 3.392 N/A THR 119.A N ALA 116.A O no hydrogen 3.030 N/A THR 119.A OG1 ALA 116.A O no hydrogen 2.643 N/A THR 124.A OG1 GLN 15.A OE1 no hydrogen 2.758 N/A TRP 126.A NE1 PHE 56.A O no hydrogen 2.949 N/A