Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cha_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLY 127.A O no hydrogen 3.467 N/A ILE 1.A N LEU 128.A O no hydrogen 3.083 N/A SER 11.A N VAL 8.A O no hydrogen 3.274 N/A SER 11.A OG VAL 8.A O no hydrogen 2.890 N/A GLN 15.A N TRP 12.A O no hydrogen 3.136 N/A GLN 15.A NE2 VAL 16.A O no hydrogen 3.001 N/A VAL 16.A N GLY 29.A O no hydrogen 3.030 N/A SER 17.A N VAL 52.A O no hydrogen 3.158 N/A SER 17.A OG HIS 25.A ND1 no hydrogen 3.228 N/A LEU 18.A N CYS 27.A O no hydrogen 3.010 N/A GLN 19.A N VAL 50.A O no hydrogen 2.982 N/A ASP 20.A N PHE 24.A O no hydrogen 3.210 N/A THR 22.A OG1 ASP 20.A OD2 no hydrogen 3.520 N/A GLY 23.A N ASP 20.A OD2 no hydrogen 2.522 N/A PHE 24.A N ASP 20.A OD2 no hydrogen 3.212 N/A HIS 25.A ND1 SER 17.A OG no hydrogen 3.228 N/A PHE 26.A N LEU 18.A O no hydrogen 2.852 N/A CYS 27.A SG PHE 26.A O no hydrogen 2.728 N/A GLY 29.A N VAL 16.A O no hydrogen 3.045 N/A SER 30.A N VAL 38.A O no hydrogen 2.790 N/A LEU 31.A N TRP 14.A O no hydrogen 2.857 N/A ILE 32.A N TRP 36.A O no hydrogen 3.024 N/A VAL 37.A N LEU 91.A O no hydrogen 2.772 N/A VAL 38.A N SER 30.A O no hydrogen 2.871 N/A THR 39.A N THR 89.A O no hydrogen 2.772 N/A THR 39.A OG1 GLY 28.A O no hydrogen 2.745 N/A ALA 40.A N THR 39.A OG1 no hydrogen 2.608 N/A HIS 42.A N ASP 87.A OD2 no hydrogen 2.848 N/A HIS 42.A ND1 ASP 87.A OD1 no hydrogen 2.674 N/A CYS 43.A N ALA 40.A O no hydrogen 3.400 N/A GLY 44.A N ALA 41.A O no hydrogen 3.034 N/A THR 46.A N ASP 49.A OD1 no hydrogen 2.830 N/A THR 46.A OG1 ASP 49.A OD1 no hydrogen 3.502 N/A SER 48.A N THR 46.A OG1 no hydrogen 3.084 N/A ASP 49.A N THR 46.A O no hydrogen 3.073 N/A VAL 50.A N GLN 19.A O no hydrogen 2.814 N/A VAL 51.A N LEU 68.A O no hydrogen 2.852 N/A VAL 52.A N SER 17.A O no hydrogen 2.756 N/A ALA 53.A N GLN 66.A O no hydrogen 2.854 N/A GLY 59.A N ASP 57.A OD2 no hydrogen 2.951 N/A GLN 66.A N ALA 53.A O no hydrogen 2.797 N/A GLN 66.A NE2 SER 98.A O no hydrogen 2.799 N/A LEU 68.A N VAL 51.A O no hydrogen 2.747 N/A ALA 71.A N LYS 92.A O no hydrogen 2.839 N/A LYS 72.A N LYS 92.A O no hydrogen 3.291 N/A PHE 74.A N LEU 90.A O no hydrogen 2.559 N/A ASN 76.A N ILE 88.A O no hydrogen 3.298 N/A TYR 79.A N ASN 76.A O no hydrogen 3.033 N/A ASN 80.A N ASN 85.A O no hydrogen 3.105 N/A LEU 82.A N ASN 80.A OD1 no hydrogen 3.474 N/A ASN 86.A ND2 LYS 78.A O no hydrogen 2.967 N/A ILE 88.A N ASN 86.A O no hydrogen 2.929 N/A THR 89.A N THR 39.A O no hydrogen 2.793 N/A THR 89.A OG1 ILE 88.A O no hydrogen 2.985 N/A LEU 90.A N PHE 74.A O no hydrogen 2.957 N/A LEU 91.A N VAL 37.A O no hydrogen 2.975 N/A LYS 92.A N LYS 72.A O no hydrogen 3.036 N/A LYS 92.A NZ LEU 93.A O no hydrogen 3.410 N/A LEU 93.A N ASN 35.A O no hydrogen 2.807 N/A SER 94.A N LYS 69.A O no hydrogen 2.997 N/A SER 94.A OG THR 95.A OG1 no hydrogen 3.032 N/A THR 95.A OG1 SER 94.A OG no hydrogen 3.032 N/A ALA 97.A N GLU 34.A O no hydrogen 2.660 N/A SER 98.A N GLN 66.A OE1 no hydrogen 3.149 N/A SER 100.A N VAL 103.A O no hydrogen 2.812 N/A SER 100.A OG THR 102.A OG1 no hydrogen 3.372 N/A THR 102.A N SER 100.A OG no hydrogen 3.212 N/A THR 102.A OG1 SER 100.A OG no hydrogen 3.372 N/A VAL 103.A N SER 100.A OG no hydrogen 3.255 N/A SER 104.A N PRO 13.A O no hydrogen 3.269 N/A VAL 106.A N LEU 31.A O no hydrogen 3.025 N/A SER 110.A N ASP 113.A OD1 no hydrogen 2.201 N/A ASP 113.A N SER 110.A O no hydrogen 3.241 N/A THR 119.A N ALA 116.A O no hydrogen 2.837 N/A THR 119.A OG1 ALA 116.A O no hydrogen 2.307 N/A THR 124.A OG1 GLN 15.A OE1 no hydrogen 2.631 N/A TRP 126.A NE1 PHE 56.A O no hydrogen 3.073 N/A