Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ocw_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ARG 23.A O no hydrogen 3.006 N/A GLN 6.A NE2 THR 104.A OG1 no hydrogen 3.321 N/A LEU 10.A N LYS 105.A O no hydrogen 2.867 N/A SER 13.A OG GLU 16.A OE1 no hydrogen 3.445 N/A GLY 15.A N ALA 80.A O no hydrogen 2.578 N/A GLU 16.A N SER 13.A O no hydrogen 3.073 N/A VAL 18.A N ILE 77.A O no hydrogen 2.931 N/A THR 19.A OG1 THR 76.A OG1 no hydrogen 2.771 N/A LEU 20.A N LEU 75.A O no hydrogen 2.828 N/A THR 21.A N GLU 7.A OE1 no hydrogen 2.970 N/A THR 21.A OG1 GLU 7.A OE2 no hydrogen 2.412 N/A CYS 22.A N ALA 73.A O no hydrogen 2.771 N/A ARG 23.A N THR 5.A O no hydrogen 3.105 N/A SER 24.A OG TYR 94.A OH no hydrogen 2.925 N/A THR 26.A N SER 24.A OG no hydrogen 3.036 N/A THR 26.A OG1 SER 24.A OG no hydrogen 2.912 N/A VAL 29.A N ASN 71.A O no hydrogen 2.965 N/A THR 30.A N ASN 33.A OD1 no hydrogen 2.774 N/A ASN 33.A N THR 30.A O no hydrogen 2.698 N/A ASN 33.A ND2 TRP 93.A O no hydrogen 3.081 N/A TYR 34.A N THR 31.A O no hydrogen 2.968 N/A ASN 36.A N ALA 91.A O no hydrogen 3.055 N/A ASN 36.A ND2 ALA 91.A O no hydrogen 2.812 N/A TRP 37.A N ILE 50.A O no hydrogen 2.805 N/A VAL 38.A N PHE 89.A O no hydrogen 3.370 N/A GLN 39.A N THR 47.A O no hydrogen 2.497 N/A GLN 39.A NE2 TYR 88.A OH no hydrogen 3.427 N/A GLU 40.A N ILE 87.A O no hydrogen 2.923 N/A LYS 41.A N LEU 45.A O no hydrogen 2.750 N/A LEU 45.A N LYS 41.A O no hydrogen 2.854 N/A THR 47.A N GLN 39.A O no hydrogen 2.664 N/A LEU 49.A N TRP 37.A O no hydrogen 2.651 N/A ILE 50.A N TRP 37.A O no hydrogen 3.092 N/A GLY 51.A N ASN 55.A O no hydrogen 2.718 N/A THR 53.A N ALA 35.A O no hydrogen 2.948 N/A THR 53.A OG1 GLY 52.A O no hydrogen 2.503 N/A THR 53.A OG1 ASN 54.A OD1 no hydrogen 2.306 N/A ASN 54.A N GLY 52.A O no hydrogen 2.832 N/A ASN 55.A N GLY 51.A O no hydrogen 2.738 N/A ARG 56.A NE VAL 60.A O no hydrogen 2.594 N/A ARG 56.A NH2 VAL 60.A O no hydrogen 3.376 N/A ALA 57.A N LEU 49.A O no hydrogen 3.081 N/A ARG 63.A NE ASP 84.A OD2 no hydrogen 3.221 N/A ARG 63.A NH2 ASP 84.A OD1 no hydrogen 2.498 N/A ARG 63.A NH2 ASP 84.A OD2 no hydrogen 3.161 N/A PHE 64.A N PRO 61.A O no hydrogen 3.227 N/A SER 65.A N THR 76.A O no hydrogen 3.045 N/A SER 67.A N ALA 74.A O no hydrogen 2.563 N/A ILE 69.A N LYS 72.A O no hydrogen 2.601 N/A LYS 72.A N ILE 69.A O no hydrogen 2.931 N/A LYS 72.A NZ THR 21.A OG1 no hydrogen 2.675 N/A ALA 73.A N CYS 22.A O no hydrogen 2.741 N/A ALA 74.A N SER 67.A O no hydrogen 2.514 N/A LEU 75.A N LEU 20.A O no hydrogen 2.855 N/A THR 76.A N SER 65.A O no hydrogen 2.625 N/A THR 76.A OG1 THR 19.A OG1 no hydrogen 2.771 N/A ILE 77.A N VAL 18.A O no hydrogen 2.876 N/A THR 78.A N ARG 63.A O no hydrogen 3.334 N/A ALA 80.A N GLU 16.A O no hydrogen 3.141 N/A GLN 81.A N ASP 84.A OD2 no hydrogen 2.669 N/A GLU 85.A N THR 82.A O no hydrogen 2.969 N/A ILE 87.A N GLU 40.A O no hydrogen 3.038 N/A TYR 88.A N THR 104.A O no hydrogen 2.498 N/A TYR 88.A OH ASP 84.A O no hydrogen 2.782 N/A CYS 90.A N GLN 6.A OE1 no hydrogen 2.840 N/A ALA 91.A N ASN 36.A O no hydrogen 3.042 N/A LEU 92.A N VAL 99.A O no hydrogen 2.774 N/A TRP 93.A N ASN 33.A O no hydrogen 2.751 N/A TYR 94.A N HIS 97.A O no hydrogen 2.974 N/A TYR 94.A OH SER 24.A OG no hydrogen 2.925 N/A ASN 96.A N TYR 94.A O no hydrogen 2.876 N/A HIS 97.A ND1 ASN 96.A OD1 no hydrogen 3.225 N/A VAL 99.A N LEU 92.A O no hydrogen 2.805 N/A GLY 101.A N CYS 90.A O no hydrogen 2.667 N/A GLY 103.A N GLN 6.A OE1 no hydrogen 3.149 N/A THR 104.A N TYR 88.A O no hydrogen 2.766 N/A THR 104.A OG1 GLU 7.A O no hydrogen 2.299 N/A LYS 105.A N SER 8.A O no hydrogen 3.443 N/A LYS 105.A NZ SER 8.A O no hydrogen 3.481 N/A LEU 106.A N ALA 86.A O no hydrogen 2.940 N/A THR 107.A N LEU 10.A O no hydrogen 2.746 N/A VAL 108.A N GLU 85.A OE1 no hydrogen 2.979 N/A