Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gct_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N LEU 128.A O no hydrogen 3.090 N/A SER 11.A N VAL 8.A O no hydrogen 3.013 N/A SER 11.A OG VAL 8.A O no hydrogen 2.520 N/A GLN 15.A N TRP 12.A O no hydrogen 3.127 N/A GLN 15.A NE2 VAL 16.A O no hydrogen 3.021 N/A VAL 16.A N GLY 29.A O no hydrogen 3.149 N/A SER 17.A N VAL 52.A O no hydrogen 2.855 N/A SER 17.A OG HIS 25.A ND1 no hydrogen 2.804 N/A SER 17.A OG GLN 58.A OE1 no hydrogen 3.307 N/A LEU 18.A N CYS 27.A O no hydrogen 2.742 N/A GLN 19.A N VAL 50.A O no hydrogen 2.581 N/A ASP 20.A N PHE 24.A O no hydrogen 2.986 N/A THR 22.A N ASP 20.A OD2 no hydrogen 3.272 N/A THR 22.A OG1 ASP 20.A OD2 no hydrogen 2.766 N/A GLY 23.A N ASP 20.A O no hydrogen 2.803 N/A PHE 24.A N ASP 20.A OD2 no hydrogen 3.097 N/A HIS 25.A ND1 SER 17.A OG no hydrogen 2.804 N/A PHE 26.A N LEU 18.A O no hydrogen 2.873 N/A CYS 27.A SG PHE 26.A O no hydrogen 3.195 N/A GLY 29.A N VAL 16.A O no hydrogen 3.188 N/A SER 30.A N VAL 38.A O no hydrogen 2.925 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 3.166 N/A VAL 37.A N LEU 91.A O no hydrogen 2.922 N/A VAL 38.A N SER 30.A O no hydrogen 2.922 N/A THR 39.A N THR 89.A O no hydrogen 3.127 N/A THR 39.A OG1 GLY 28.A O no hydrogen 2.902 N/A ALA 40.A N THR 39.A OG1 no hydrogen 2.613 N/A HIS 42.A N ASP 87.A OD2 no hydrogen 2.801 N/A HIS 42.A ND1 ASP 87.A OD1 no hydrogen 2.610 N/A CYS 43.A N ALA 40.A O no hydrogen 3.283 N/A GLY 44.A N ALA 41.A O no hydrogen 3.032 N/A THR 46.A N ASP 49.A OD1 no hydrogen 3.022 N/A THR 46.A OG1 ASP 49.A OD1 no hydrogen 3.370 N/A ASP 49.A N THR 46.A O no hydrogen 3.234 N/A VAL 50.A N GLN 19.A O no hydrogen 2.764 N/A VAL 51.A N LEU 68.A O no hydrogen 2.995 N/A VAL 52.A N SER 17.A O no hydrogen 2.760 N/A ALA 53.A N GLN 66.A O no hydrogen 2.964 N/A PHE 56.A N GLU 63.A OE2 no hydrogen 2.908 N/A ASP 57.A N GLU 63.A OE1 no hydrogen 3.207 N/A ASP 57.A N GLU 63.A OE2 no hydrogen 3.503 N/A GLY 59.A N ASP 57.A OD2 no hydrogen 3.005 N/A GLN 66.A N ALA 53.A O no hydrogen 2.735 N/A GLN 66.A NE2 SER 98.A O no hydrogen 2.757 N/A LYS 67.A NZ GLN 19.A OE1 no hydrogen 3.305 N/A LEU 68.A N VAL 51.A O no hydrogen 2.716 N/A ALA 71.A N LYS 92.A O no hydrogen 2.573 N/A LYS 72.A N LYS 92.A O no hydrogen 3.265 N/A PHE 74.A N LEU 90.A O no hydrogen 2.629 N/A ASN 76.A N ILE 88.A O no hydrogen 3.034 N/A LYS 78.A N ASN 76.A OD1 no hydrogen 2.899 N/A TYR 79.A N ASN 76.A O no hydrogen 3.159 N/A ASN 80.A N ASN 85.A O no hydrogen 2.963 N/A LEU 82.A N ASN 80.A OD1 no hydrogen 2.867 N/A THR 83.A N ASN 80.A OD1 no hydrogen 3.133 N/A THR 83.A OG1 ASN 80.A O no hydrogen 3.317 N/A ILE 84.A N ASN 80.A O no hydrogen 2.667 N/A ASN 85.A N ASN 80.A O no hydrogen 3.273 N/A ASN 85.A N THR 83.A OG1 no hydrogen 3.251 N/A ASN 86.A ND2 LYS 78.A O no hydrogen 3.128 N/A ILE 88.A N ASN 86.A O no hydrogen 2.974 N/A THR 89.A N THR 39.A O no hydrogen 2.944 N/A LEU 90.A N PHE 74.A O no hydrogen 2.643 N/A LEU 91.A N VAL 37.A O no hydrogen 2.849 N/A LYS 92.A N LYS 72.A O no hydrogen 3.012 N/A LEU 93.A N ASN 35.A O no hydrogen 3.079 N/A SER 94.A N LYS 69.A O no hydrogen 2.861 N/A ALA 97.A N GLU 34.A O no hydrogen 2.747 N/A SER 98.A N GLN 66.A OE1 no hydrogen 2.652 N/A SER 100.A N VAL 103.A O no hydrogen 3.065 N/A THR 102.A N SER 100.A OG no hydrogen 3.304 N/A THR 102.A OG1 SER 100.A OG no hydrogen 3.422 N/A SER 104.A N PRO 13.A O no hydrogen 3.195 N/A VAL 106.A N LEU 31.A O no hydrogen 3.087 N/A SER 110.A N ASP 113.A OD1 no hydrogen 3.216 N/A ASP 113.A N SER 110.A O no hydrogen 2.875 N/A THR 119.A N ALA 116.A O no hydrogen 3.170 N/A THR 119.A OG1 ALA 116.A O no hydrogen 2.924 N/A THR 124.A OG1 GLN 15.A OE1 no hydrogen 2.739 N/A TRP 126.A NE1 PHE 56.A O no hydrogen 3.176 N/A