Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1m5v_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 GLU 2.A O no hydrogen 2.304 N/A ASN 6.A ND2 ASP 87.A OD1 no hydrogen 2.779 N/A THR 8.A N ASN 6.A OD1 no hydrogen 2.980 N/A THR 8.A OG1 SER 88.A OG no hydrogen 2.680 N/A ILE 9.A N VAL 54.A O no hydrogen 3.164 N/A TYR 10.A N GLN 82.A O no hydrogen 2.581 N/A TYR 10.A OH GLN 51.A OE1 no hydrogen 2.354 N/A ILE 11.A N ALA 52.A O no hydrogen 2.943 N/A ASN 12.A N ARG 80.A O no hydrogen 2.797 N/A ASN 12.A ND2 ARG 80.A O no hydrogen 3.475 N/A ASN 13.A ND2 PRO 78.A O no hydrogen 2.877 N/A LEU 14.A N GLY 50.A O no hydrogen 3.173 N/A ASN 15.A ND2 TYR 75.A O no hydrogen 2.731 N/A LYS 17.A N ASN 15.A OD1 no hydrogen 3.124 N/A ILE 18.A N ASN 15.A O no hydrogen 3.456 N/A LEU 23.A N LYS 19.A O no hydrogen 2.944 N/A LYS 24.A N LYS 20.A O no hydrogen 3.036 N/A LYS 24.A NZ ILE 40.A O no hydrogen 3.108 N/A LYS 25.A N ASP 21.A O no hydrogen 3.039 N/A SER 26.A N GLU 22.A O no hydrogen 2.868 N/A SER 26.A OG GLU 22.A O no hydrogen 3.269 N/A SER 26.A OG TYR 75.A OH no hydrogen 2.460 N/A LEU 27.A N LEU 23.A O no hydrogen 2.888 N/A HIS 28.A N LYS 24.A O no hydrogen 2.936 N/A ALA 29.A N LYS 25.A O no hydrogen 2.908 N/A ILE 30.A N SER 26.A O no hydrogen 2.928 N/A PHE 31.A N LEU 27.A O no hydrogen 2.989 N/A SER 32.A N HIS 28.A O no hydrogen 2.949 N/A SER 32.A OG HIS 28.A O no hydrogen 2.431 N/A PHE 34.A N PHE 31.A O no hydrogen 3.180 N/A GLY 35.A N SER 32.A O no hydrogen 3.286 N/A LEU 38.A N ILE 55.A O no hydrogen 2.840 N/A ILE 40.A N ASP 39.A OD1 no hydrogen 2.858 N/A LEU 41.A N PHE 53.A O no hydrogen 2.825 N/A ARG 44.A NH1 GLU 16.A O no hydrogen 3.104 N/A SER 45.A N SER 43.A OG no hydrogen 3.363 N/A ARG 49.A N SER 45.A O no hydrogen 2.951 N/A ARG 49.A NE ARG 44.A O no hydrogen 3.219 N/A ARG 49.A NE SER 45.A O no hydrogen 3.135 N/A ARG 49.A NH2 ARG 44.A O no hydrogen 3.081 N/A GLN 51.A N MET 48.A O no hydrogen 3.204 N/A GLN 51.A NE2 LYS 47.A O no hydrogen 2.708 N/A GLN 51.A NE2 ARG 49.A O no hydrogen 3.061 N/A ALA 52.A N ILE 11.A O no hydrogen 3.021 N/A PHE 53.A N LEU 41.A O no hydrogen 3.042 N/A VAL 54.A N ILE 9.A O no hydrogen 3.223 N/A ILE 55.A N ASP 39.A O no hydrogen 2.912 N/A PHE 56.A N HIS 7.A O no hydrogen 3.016 N/A LYS 57.A N GLN 36.A O no hydrogen 3.077 N/A SER 61.A N GLU 58.A O no hydrogen 2.920 N/A SER 61.A OG PHE 34.A O no hydrogen 3.045 N/A ALA 62.A N GLU 58.A O no hydrogen 3.308 N/A THR 63.A N VAL 59.A O no hydrogen 3.014 N/A THR 63.A OG1 VAL 59.A O no hydrogen 3.241 N/A THR 63.A OG1 TYR 83.A OH no hydrogen 2.833 N/A ASN 64.A N SER 60.A O no hydrogen 3.060 N/A ALA 65.A N SER 61.A O no hydrogen 3.075 N/A LEU 66.A N ALA 62.A O no hydrogen 2.907 N/A ARG 67.A N THR 63.A O no hydrogen 2.981 N/A SER 68.A N ASN 64.A O no hydrogen 2.992 N/A SER 68.A OG ASN 64.A O no hydrogen 2.834 N/A MET 69.A N ALA 65.A O no hydrogen 2.905 N/A GLN 70.A NE2 ILE 81.A O no hydrogen 2.993 N/A GLY 71.A N MET 79.A O no hydrogen 2.860 N/A PHE 72.A N MET 69.A O no hydrogen 3.060 N/A PHE 74.A N LYS 77.A O no hydrogen 2.914 N/A TYR 75.A OH GLU 22.A OE2 no hydrogen 2.888 N/A TYR 75.A OH SER 26.A OG no hydrogen 2.460 N/A LYS 77.A N PHE 74.A O no hydrogen 3.052 N/A LYS 77.A NZ ASN 13.A OD1 no hydrogen 2.891 N/A MET 79.A N PHE 72.A O no hydrogen 2.966 N/A ARG 80.A N ASN 12.A O no hydrogen 3.000 N/A ILE 81.A N GLN 70.A OE1 no hydrogen 2.770 N/A GLN 82.A N TYR 10.A O no hydrogen 2.958 N/A TYR 83.A OH THR 63.A OG1 no hydrogen 2.833 N/A ALA 84.A N THR 8.A O no hydrogen 2.881 N/A THR 86.A OG1 ASP 87.A O no hydrogen 3.435 N/A SER 88.A OG THR 8.A OG1 no hydrogen 2.680 N/A ILE 91.A N SER 88.A O no hydrogen 2.943 N/A ALA 92.A N SER 88.A O no hydrogen 2.915 N/A LYS 93.A N ASP 89.A O no hydrogen 2.722 N/A