Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nen_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ARG 8.A O no hydrogen 2.821 N/A SER 4.A N ASN 2.A OD1 no hydrogen 3.201 N/A SER 4.A OG ASN 2.A OD1 no hydrogen 2.584 N/A SER 4.A OG GLN 92.A OE1 no hydrogen 3.302 N/A GLY 7.A N ASP 13.A OD1 no hydrogen 2.999 N/A HIS 12.A N ASN 9.A OD1 no hydrogen 2.913 N/A ASP 13.A N ASN 9.A O no hydrogen 3.307 N/A PHE 14.A N GLY 10.A O no hydrogen 2.914 N/A ILE 15.A N VAL 11.A O no hydrogen 3.009 N/A LEU 16.A N HIS 12.A O no hydrogen 2.939 N/A VAL 17.A N ASP 13.A O no hydrogen 3.092 N/A ARG 18.A N PHE 14.A O no hydrogen 3.165 N/A ARG 18.A NH1 PHE 14.A O no hydrogen 3.435 N/A ALA 19.A N ILE 15.A O no hydrogen 2.824 N/A THR 20.A N LEU 16.A O no hydrogen 3.169 N/A THR 20.A OG1 LEU 16.A O no hydrogen 2.848 N/A THR 20.A OG1 VAL 17.A O no hydrogen 2.950 N/A THR 20.A OG1 HIS 69.A ND1 no hydrogen 2.807 N/A ALA 21.A N VAL 17.A O no hydrogen 2.884 N/A ILE 22.A N ARG 18.A O no hydrogen 3.274 N/A VAL 23.A N ALA 19.A O no hydrogen 3.079 N/A LEU 24.A N THR 20.A O no hydrogen 2.769 N/A THR 25.A N ALA 21.A O no hydrogen 2.821 N/A THR 25.A OG1 ALA 21.A O no hydrogen 3.098 N/A LEU 26.A N ILE 22.A O no hydrogen 3.083 N/A TYR 27.A N VAL 23.A O no hydrogen 3.168 N/A TYR 27.A OH THR 59.A OG1 no hydrogen 2.798 N/A ILE 28.A N LEU 24.A O no hydrogen 2.976 N/A ILE 29.A N THR 25.A O no hydrogen 3.013 N/A TYR 30.A N LEU 26.A O no hydrogen 2.795 N/A TYR 30.A OH THR 55.A OG1 no hydrogen 2.596 N/A MET 31.A N TYR 27.A O no hydrogen 2.837 N/A VAL 32.A N ILE 28.A O no hydrogen 2.710 N/A GLY 33.A N ILE 29.A O no hydrogen 2.687 N/A PHE 34.A N TYR 30.A O no hydrogen 3.298 N/A PHE 35.A N MET 31.A O no hydrogen 3.261 N/A ALA 36.A N VAL 32.A O no hydrogen 2.959 N/A THR 37.A N PHE 34.A O no hydrogen 3.010 N/A THR 37.A OG1 GLY 33.A O no hydrogen 2.656 N/A SER 38.A N PHE 35.A O no hydrogen 3.384 N/A SER 38.A OG PHE 34.A O no hydrogen 2.464 N/A TRP 46.A N THR 42.A O no hydrogen 2.867 N/A ILE 47.A N TYR 43.A O no hydrogen 3.056 N/A GLY 48.A N GLU 44.A O no hydrogen 3.101 N/A PHE 49.A N VAL 45.A O no hydrogen 2.969 N/A PHE 49.A N TRP 46.A O no hydrogen 3.004 N/A PHE 50.A N TRP 46.A O no hydrogen 3.295 N/A ALA 51.A N ILE 47.A O no hydrogen 2.803 N/A THR 55.A N SER 52.A OG no hydrogen 3.364 N/A THR 55.A OG1 TYR 30.A OH no hydrogen 2.596 N/A THR 55.A OG1 PHE 49.A O no hydrogen 2.745 N/A LYS 56.A N SER 52.A O no hydrogen 2.860 N/A VAL 57.A N ALA 53.A O no hydrogen 2.919 N/A PHE 58.A N PHE 54.A O no hydrogen 2.924 N/A THR 59.A N THR 55.A O no hydrogen 2.860 N/A THR 59.A OG1 TYR 27.A OH no hydrogen 2.798 N/A THR 59.A OG1 THR 55.A O no hydrogen 3.104 N/A LEU 60.A N LYS 56.A O no hydrogen 2.987 N/A LEU 61.A N VAL 57.A O no hydrogen 3.152 N/A ALA 62.A N PHE 58.A O no hydrogen 2.915 N/A LEU 63.A N THR 59.A O no hydrogen 3.064 N/A PHE 64.A N LEU 60.A O no hydrogen 3.040 N/A SER 65.A N LEU 61.A O no hydrogen 2.919 N/A SER 65.A OG LEU 61.A O no hydrogen 2.578 N/A ILE 66.A N ALA 62.A O no hydrogen 2.694 N/A LEU 67.A N LEU 63.A O no hydrogen 3.034 N/A ILE 68.A N PHE 64.A O no hydrogen 3.500 N/A HIS 69.A N SER 65.A O no hydrogen 2.884 N/A HIS 69.A ND1 THR 20.A OG1 no hydrogen 2.807 N/A ALA 70.A N ILE 66.A O no hydrogen 2.628 N/A TRP 71.A N LEU 67.A O no hydrogen 2.967 N/A TRP 71.A NE1 SER 4.A O no hydrogen 2.906 N/A ILE 72.A N ILE 68.A O no hydrogen 3.211 N/A GLY 73.A N HIS 69.A O no hydrogen 2.859 N/A MET 74.A N ALA 70.A O no hydrogen 2.796 N/A TRP 75.A N TRP 71.A O no hydrogen 2.954 N/A TRP 75.A NE1 SER 4.A OG no hydrogen 2.979 N/A GLN 76.A N ILE 72.A O no hydrogen 2.965 N/A VAL 77.A N GLY 73.A O no hydrogen 3.206 N/A LEU 78.A N MET 74.A O no hydrogen 2.985 N/A THR 79.A N TRP 75.A O no hydrogen 3.020 N/A THR 79.A OG1 TRP 75.A O no hydrogen 2.799 N/A ASP 80.A N VAL 77.A O no hydrogen 2.881 N/A TYR 81.A N VAL 77.A O no hydrogen 3.116 N/A VAL 82.A N LEU 78.A O no hydrogen 3.006 N/A ARG 88.A N PRO 84.A O no hydrogen 3.078 N/A ARG 88.A NH1 VAL 82.A O no hydrogen 3.175 N/A LEU 89.A N LEU 85.A O no hydrogen 2.967 N/A MET 90.A N ALA 86.A O no hydrogen 3.255 N/A LEU 91.A N LEU 87.A O no hydrogen 3.130 N/A GLN 92.A N ARG 88.A O no hydrogen 2.941 N/A LEU 93.A N LEU 89.A O no hydrogen 2.873 N/A VAL 94.A N MET 90.A O no hydrogen 2.811 N/A ILE 95.A N LEU 91.A O no hydrogen 2.676 N/A VAL 96.A N GLN 92.A O no hydrogen 2.734 N/A VAL 97.A N LEU 93.A O no hydrogen 3.089 N/A ALA 98.A N VAL 94.A O no hydrogen 2.962 N/A LEU 99.A N ILE 95.A O no hydrogen 2.907 N/A VAL 100.A N VAL 96.A O no hydrogen 2.931 N/A VAL 101.A N VAL 97.A O no hydrogen 2.789 N/A TYR 102.A N ALA 98.A O no hydrogen 2.871 N/A VAL 103.A N LEU 99.A O no hydrogen 3.230 N/A ILE 104.A N VAL 100.A O no hydrogen 2.964 N/A TYR 105.A N VAL 101.A O no hydrogen 2.732 N/A GLY 106.A N TYR 102.A O no hydrogen 2.881 N/A PHE 107.A N VAL 103.A O no hydrogen 3.078 N/A VAL 108.A N ILE 104.A O no hydrogen 3.070 N/A VAL 109.A N TYR 105.A O no hydrogen 2.790 N/A VAL 110.A N GLY 106.A O no hydrogen 2.906 N/A TRP 111.A N PHE 107.A O no hydrogen 2.962 N/A VAL 113.A N VAL 110.A O no hydrogen 3.074 N/A