Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uxo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N SER 2.A OG no hydrogen 2.925 N/A GLN 6.A N SER 2.A O no hydrogen 3.000 N/A VAL 7.A N THR 3.A O no hydrogen 2.828 N/A GLY 8.A N MET 4.A O no hydrogen 2.938 N/A ARG 9.A N GLY 5.A O no hydrogen 3.038 N/A GLN 10.A N GLN 6.A O no hydrogen 3.005 N/A LEU 11.A N VAL 7.A O no hydrogen 2.946 N/A ALA 12.A N GLY 8.A O no hydrogen 2.924 N/A ILE 13.A N ARG 9.A O no hydrogen 3.075 N/A ILE 14.A N GLN 10.A O no hydrogen 3.045 N/A GLY 15.A N LEU 11.A O no hydrogen 2.755 N/A ASP 16.A N ALA 12.A O no hydrogen 2.997 N/A ASP 17.A N ILE 13.A O no hydrogen 2.827 N/A ILE 18.A N ILE 14.A O no hydrogen 2.842 N/A ASN 19.A N GLY 15.A O no hydrogen 2.820 N/A ARG 20.A N ASP 16.A O no hydrogen 2.859 N/A ARG 20.A NH2 ASP 17.A OD1 no hydrogen 2.852 N/A ARG 21.A N ASP 17.A O no hydrogen 2.831 N/A ARG 21.A NE TYR 22.A OH no hydrogen 3.011 N/A TYR 22.A N ILE 18.A O no hydrogen 3.193 N/A ASP 23.A N ASN 19.A O no hydrogen 3.191 N/A PHE 26.A N TYR 22.A O no hydrogen 2.920 N/A GLN 27.A N ASP 23.A O no hydrogen 2.999 N/A THR 28.A N SER 24.A O no hydrogen 2.932 N/A THR 28.A OG1 SER 24.A O no hydrogen 3.102 N/A MET 29.A N GLU 25.A O no hydrogen 2.792 N/A LEU 30.A N PHE 26.A O no hydrogen 2.842 N/A GLN 31.A N GLN 27.A O no hydrogen 2.882 N/A HIS 32.A N THR 28.A O no hydrogen 2.923 N/A LEU 33.A N MET 29.A O no hydrogen 3.002 N/A GLN 34.A N LEU 30.A O no hydrogen 3.123 N/A GLN 34.A NE2 GLN 31.A O no hydrogen 2.777 N/A THR 36.A N ASN 39.A OD1 no hydrogen 2.767 N/A GLU 38.A N THR 36.A OG1 no hydrogen 3.148 N/A ASN 39.A N THR 36.A O no hydrogen 3.321 N/A TYR 43.A N ASN 39.A O no hydrogen 2.855 N/A PHE 44.A N ALA 40.A O no hydrogen 2.863 N/A THR 45.A N TYR 41.A O no hydrogen 2.962 N/A THR 45.A OG1 TYR 41.A O no hydrogen 3.450 N/A THR 45.A OG1 GLU 42.A O no hydrogen 2.957 N/A LYS 46.A N GLU 42.A O no hydrogen 3.056 N/A LYS 46.A NZ GLU 42.A OE2 no hydrogen 3.241 N/A ILE 47.A N TYR 43.A O no hydrogen 2.953 N/A ALA 48.A N PHE 44.A O no hydrogen 2.935 N/A THR 49.A N THR 45.A O no hydrogen 2.970 N/A THR 49.A OG1 THR 45.A O no hydrogen 2.657 N/A SER 50.A N LYS 46.A O no hydrogen 2.914 N/A LEU 51.A N ILE 47.A O no hydrogen 2.787 N/A PHE 52.A N ALA 48.A O no hydrogen 2.954 N/A GLU 53.A N SER 50.A O no hydrogen 3.437 N/A SER 54.A N LEU 51.A O no hydrogen 3.447 N/A SER 54.A OG LEU 51.A O no hydrogen 3.243 N/A GLY 55.A N PHE 52.A O no hydrogen 3.186 N/A ARG 60.A N ASN 57.A OD1 no hydrogen 2.787 N/A ARG 60.A NH1 SER 54.A OG no hydrogen 2.872 N/A ARG 60.A NH1 GLY 55.A O no hydrogen 3.116 N/A ARG 60.A NH2 SER 54.A OG no hydrogen 3.307 N/A VAL 61.A N ASN 57.A O no hydrogen 3.221 N/A VAL 62.A N TRP 58.A O no hydrogen 3.001 N/A ALA 63.A N GLY 59.A O no hydrogen 3.015 N/A LEU 64.A N ARG 60.A O no hydrogen 2.988 N/A LEU 65.A N VAL 61.A O no hydrogen 2.761 N/A GLY 66.A N VAL 62.A O no hydrogen 2.824 N/A PHE 67.A N ALA 63.A O no hydrogen 2.847 N/A GLY 68.A N LEU 64.A O no hydrogen 2.753 N/A TYR 69.A N LEU 65.A O no hydrogen 3.017 N/A ARG 70.A N GLY 66.A O no hydrogen 3.072 N/A LEU 71.A N PHE 67.A O no hydrogen 2.766 N/A ALA 72.A N GLY 68.A O no hydrogen 2.965 N/A LEU 73.A N TYR 69.A O no hydrogen 2.973 N/A HIS 74.A N ARG 70.A O no hydrogen 2.879 N/A VAL 75.A N LEU 71.A O no hydrogen 2.955 N/A TYR 76.A N ALA 72.A O no hydrogen 2.920 N/A GLN 77.A N LEU 73.A O no hydrogen 2.805 N/A HIS 78.A N HIS 74.A O no hydrogen 2.885 N/A GLY 79.A N VAL 75.A O no hydrogen 3.098 N/A