Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6cha_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N LEU 128.A O no hydrogen 3.104 N/A SER 11.A N VAL 8.A O no hydrogen 3.015 N/A SER 11.A OG VAL 8.A O no hydrogen 2.491 N/A GLN 15.A N TRP 12.A O no hydrogen 2.933 N/A GLN 15.A NE2 VAL 16.A O no hydrogen 3.110 N/A VAL 16.A N GLY 29.A O no hydrogen 2.900 N/A SER 17.A N VAL 52.A O no hydrogen 3.291 N/A SER 17.A OG HIS 25.A ND1 no hydrogen 3.217 N/A LEU 18.A N CYS 27.A O no hydrogen 2.917 N/A GLN 19.A N VAL 50.A O no hydrogen 2.762 N/A ASP 20.A N PHE 24.A O no hydrogen 3.314 N/A THR 22.A OG1 ASP 20.A OD2 no hydrogen 3.544 N/A GLY 23.A N ASP 20.A OD2 no hydrogen 3.024 N/A HIS 25.A ND1 SER 17.A OG no hydrogen 3.217 N/A PHE 26.A N LEU 18.A O no hydrogen 2.930 N/A CYS 27.A SG PHE 26.A O no hydrogen 2.980 N/A SER 30.A N VAL 38.A O no hydrogen 2.933 N/A LEU 31.A N TRP 14.A O no hydrogen 2.841 N/A ILE 32.A N TRP 36.A O no hydrogen 3.116 N/A VAL 37.A N LEU 91.A O no hydrogen 2.688 N/A VAL 38.A N SER 30.A O no hydrogen 2.690 N/A THR 39.A N THR 89.A O no hydrogen 2.712 N/A THR 39.A OG1 GLY 28.A O no hydrogen 2.762 N/A ALA 40.A N THR 39.A OG1 no hydrogen 2.531 N/A HIS 42.A N ASP 87.A OD2 no hydrogen 3.051 N/A HIS 42.A ND1 ASP 87.A OD1 no hydrogen 2.739 N/A GLY 44.A N ALA 41.A O no hydrogen 3.037 N/A THR 46.A N ASP 49.A OD1 no hydrogen 2.877 N/A THR 47.A OG1 ALA 71.A O no hydrogen 3.554 N/A SER 48.A N THR 46.A OG1 no hydrogen 2.863 N/A ASP 49.A N THR 46.A O no hydrogen 2.629 N/A VAL 50.A N GLN 19.A O no hydrogen 2.838 N/A VAL 51.A N LEU 68.A O no hydrogen 2.950 N/A VAL 52.A N SER 17.A O no hydrogen 2.737 N/A ALA 53.A N GLN 66.A O no hydrogen 2.978 N/A GLY 59.A N ASP 57.A OD2 no hydrogen 3.226 N/A GLN 66.A N ALA 53.A O no hydrogen 3.157 N/A GLN 66.A NE2 SER 98.A O no hydrogen 2.855 N/A LEU 68.A N VAL 51.A O no hydrogen 2.538 N/A ALA 71.A N LYS 92.A O no hydrogen 2.784 N/A LYS 72.A N LYS 92.A O no hydrogen 3.389 N/A PHE 74.A N LEU 90.A O no hydrogen 2.793 N/A ASN 76.A N ILE 88.A O no hydrogen 3.232 N/A LYS 78.A N ASN 76.A OD1 no hydrogen 2.605 N/A TYR 79.A N ASN 76.A O no hydrogen 2.919 N/A ASN 80.A N ASN 85.A O no hydrogen 3.294 N/A LEU 82.A N ASN 80.A OD1 no hydrogen 3.303 N/A ILE 84.A N ASN 80.A O no hydrogen 2.585 N/A ASN 86.A ND2 LYS 78.A O no hydrogen 2.804 N/A ILE 88.A N ASN 86.A O no hydrogen 2.818 N/A THR 89.A N THR 39.A O no hydrogen 2.706 N/A LEU 90.A N PHE 74.A O no hydrogen 2.930 N/A LEU 91.A N VAL 37.A O no hydrogen 2.810 N/A LYS 92.A N LYS 72.A O no hydrogen 3.220 N/A LYS 92.A NZ LEU 93.A O no hydrogen 2.756 N/A LEU 93.A N ASN 35.A O no hydrogen 2.729 N/A SER 94.A N LYS 69.A O no hydrogen 2.900 N/A THR 95.A OG1 SER 94.A O no hydrogen 3.092 N/A ALA 97.A N GLU 34.A O no hydrogen 2.741 N/A SER 98.A N GLN 66.A OE1 no hydrogen 3.241 N/A SER 100.A N VAL 103.A O no hydrogen 2.625 N/A THR 102.A N SER 100.A OG no hydrogen 3.290 N/A THR 102.A OG1 SER 100.A OG no hydrogen 3.311 N/A SER 104.A N PRO 13.A O no hydrogen 3.483 N/A VAL 106.A N LEU 31.A O no hydrogen 3.200 N/A SER 110.A N ASP 113.A OD1 no hydrogen 2.145 N/A ASP 113.A N SER 110.A O no hydrogen 2.685 N/A THR 119.A N ALA 116.A O no hydrogen 2.969 N/A THR 119.A OG1 ALA 116.A O no hydrogen 2.327 N/A THR 124.A OG1 GLN 15.A OE1 no hydrogen 2.545 N/A