Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4oxs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N VAL 1.A O no hydrogen 2.994 N/A ALA 6.A N GLY 2.A O no hydrogen 3.088 N/A LEU 7.A N SER 3.A O no hydrogen 3.058 N/A LEU 8.A N VAL 4.A O no hydrogen 3.113 N/A THR 9.A N ALA 5.A O no hydrogen 3.335 N/A THR 9.A OG1 ALA 5.A O no hydrogen 2.754 N/A VAL 10.A N ALA 6.A O no hydrogen 3.198 N/A VAL 11.A N LEU 7.A O no hydrogen 3.044 N/A PHE 12.A N LEU 8.A O no hydrogen 2.832 N/A TYR 13.A N THR 9.A O no hydrogen 3.036 N/A ILE 14.A N VAL 10.A O no hydrogen 3.071 N/A ALA 15.A N VAL 11.A O no hydrogen 3.009 N/A ALA 16.A N PHE 12.A O no hydrogen 3.166 N/A VAL 17.A N TYR 13.A O no hydrogen 3.058 N/A MET 18.A N ILE 14.A O no hydrogen 2.994 N/A ALA 19.A N ALA 15.A O no hydrogen 2.790 N/A THR 20.A N ALA 16.A O no hydrogen 3.185 N/A THR 20.A OG1 ALA 16.A O no hydrogen 2.532 N/A THR 20.A OG1 SER 37.A OG no hydrogen 3.044 N/A ASN 21.A N VAL 17.A O no hydrogen 3.136 N/A LEU 22.A N MET 18.A O no hydrogen 2.970 N/A TYR 23.A N ALA 19.A O no hydrogen 2.871 N/A GLY 24.A N THR 20.A O no hydrogen 3.079 N/A THR 26.A OG1 HIS 62.A NE2 no hydrogen 2.721 N/A PHE 27.A N TYR 23.A O no hydrogen 2.843 N/A PHE 31.A N PHE 27.A O no hydrogen 2.987 N/A GLY 32.A N PRO 28.A O no hydrogen 2.958 N/A SER 35.A OG ASP 33.A OD1 no hydrogen 2.507 N/A LYS 36.A N ASP 33.A OD1 no hydrogen 3.234 N/A LYS 36.A NZ PRO 28.A O no hydrogen 2.896 N/A SER 37.A N ASP 33.A O no hydrogen 3.262 N/A SER 37.A OG ALA 16.A O no hydrogen 3.401 N/A SER 37.A OG THR 20.A OG1 no hydrogen 3.044 N/A SER 37.A OG PHE 31.A O no hydrogen 3.536 N/A SER 37.A OG ASP 33.A O no hydrogen 3.249 N/A LEU 38.A N LEU 34.A O no hydrogen 2.887 N/A TYR 39.A N SER 35.A O no hydrogen 3.214 N/A THR 40.A N LYS 36.A O no hydrogen 2.989 N/A THR 40.A OG1 TRP 30.A O no hydrogen 2.792 N/A THR 40.A OG1 LYS 36.A O no hydrogen 2.750 N/A LEU 41.A N SER 37.A O no hydrogen 2.851 N/A PHE 42.A N LEU 38.A O no hydrogen 3.117 N/A GLN 43.A N TYR 39.A O no hydrogen 3.103 N/A GLN 43.A NE2 GLU 48.A O no hydrogen 2.882 N/A VAL 44.A N THR 40.A O no hydrogen 2.827 N/A MET 45.A N LEU 41.A O no hydrogen 2.910 N/A THR 46.A N PHE 42.A O no hydrogen 3.007 N/A THR 46.A OG1 GLN 43.A O no hydrogen 2.870 N/A LEU 47.A N VAL 44.A O no hydrogen 3.031 N/A SER 49.A OG GLU 48.A OE1 no hydrogen 2.644 N/A TRP 50.A N LEU 47.A O no hydrogen 3.403 N/A GLY 53.A N SER 49.A O no hydrogen 3.029 N/A ILE 54.A N SER 49.A O no hydrogen 3.124 N/A VAL 55.A N TRP 50.A O no hydrogen 2.787 N/A ARG 56.A N SER 51.A O no hydrogen 2.786 N/A VAL 58.A N ILE 54.A O no hydrogen 3.066 N/A MET 59.A N VAL 55.A O no hydrogen 2.822 N/A ASN 60.A N ARG 56.A O no hydrogen 3.242 N/A ASN 60.A ND2 PRO 57.A O no hydrogen 3.660 N/A VAL 61.A N VAL 58.A O no hydrogen 2.986 N/A HIS 62.A N VAL 58.A O no hydrogen 2.851 N/A HIS 62.A NE2 THR 26.A OG1 no hydrogen 2.721 N/A ALA 65.A N HIS 62.A O no hydrogen 3.009 N/A VAL 67.A N ASN 64.A O no hydrogen 2.823 N/A PHE 68.A N ALA 65.A O no hydrogen 3.061 N/A PHE 69.A N ALA 65.A O no hydrogen 3.155 N/A ILE 70.A N TRP 66.A O no hydrogen 3.021 N/A PHE 72.A N PHE 68.A O no hydrogen 3.207 N/A ILE 73.A N PHE 69.A O no hydrogen 2.929 N/A MET 74.A N ILE 70.A O no hydrogen 2.916 N/A LEU 75.A N PRO 71.A O no hydrogen 2.858 N/A THR 76.A N PHE 72.A O no hydrogen 2.968 N/A THR 76.A OG1 PHE 72.A O no hydrogen 2.808 N/A THR 76.A OG1 ILE 73.A O no hydrogen 3.566 N/A THR 77.A N ILE 73.A O no hydrogen 2.912 N/A THR 77.A OG1 ILE 73.A O no hydrogen 3.118 N/A THR 79.A N LEU 75.A O no hydrogen 2.848 N/A THR 79.A OG1 LEU 75.A O no hydrogen 2.642 N/A VAL 80.A N THR 76.A O no hydrogen 2.838 N/A LEU 81.A N THR 77.A O no hydrogen 3.454 N/A ASN 82.A N PHE 78.A O no hydrogen 2.914 N/A LEU 83.A N THR 79.A O no hydrogen 2.759 N/A PHE 84.A N VAL 80.A O no hydrogen 2.884 N/A ILE 85.A N LEU 81.A O no hydrogen 3.026 N/A GLY 86.A N ASN 82.A O no hydrogen 2.995 N/A ILE 87.A N LEU 83.A O no hydrogen 2.980 N/A ILE 88.A N PHE 84.A O no hydrogen 3.051 N/A VAL 89.A N ILE 85.A O no hydrogen 2.991 N/A ASP 90.A N GLY 86.A O no hydrogen 3.147 N/A ALA 91.A N ILE 87.A O no hydrogen 3.213 N/A MET 92.A N ILE 88.A O no hydrogen 3.281 N/A MET 92.A N VAL 89.A O no hydrogen 3.292 N/A