Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hqm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N VAL 133.A O no hydrogen 2.976 N/A PHE 5.A N VAL 131.A O no hydrogen 2.948 N/A TYR 7.A N CYS 129.A O no hydrogen 2.881 N/A TRP 9.A N LEU 127.A O no hydrogen 2.758 N/A ILE 11.A N LEU 125.A O no hydrogen 2.745 N/A PHE 14.A N ASP 123.A O no hydrogen 2.913 N/A SER 15.A N ASP 123.A OD1 no hydrogen 2.924 N/A SER 15.A OG ASP 123.A OD1 no hydrogen 3.414 N/A SER 15.A OG ASP 123.A OD2 no hydrogen 2.752 N/A PHE 16.A N ASN 13.A O no hydrogen 2.924 N/A CYS 17.A N PHE 14.A O no hydrogen 3.067 N/A CYS 17.A SG PHE 14.A O no hydrogen 3.360 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 2.807 N/A GLU 20.A N GLU 23.A OE1 no hydrogen 2.951 N/A GLY 22.A N GLY 46.A O no hydrogen 2.818 N/A GLU 23.A N GLU 20.A O no hydrogen 2.925 N/A ILE 25.A N VAL 42.A O no hydrogen 2.812 N/A SER 27.A N LEU 40.A O no hydrogen 2.843 N/A SER 27.A OG SER 28.A O no hydrogen 2.744 N/A PHE 30.A N TRP 38.A O no hydrogen 2.827 N/A SER 31.A OG GLY 33.A O no hydrogen 3.024 N/A SER 32.A N ASP 34.A OD2 no hydrogen 2.851 N/A SER 32.A OG ASP 34.A OD2 no hydrogen 2.522 N/A GLY 33.A N SER 31.A OG no hydrogen 3.261 N/A LEU 36.A N ASP 34.A OD1 no hydrogen 2.921 N/A LYS 37.A N SER 63.A O no hydrogen 2.968 N/A TRP 38.A N PHE 30.A O no hydrogen 2.823 N/A CYS 39.A N LEU 60.A O no hydrogen 2.932 N/A CYS 39.A SG LEU 40.A O no hydrogen 3.774 N/A LEU 40.A N SER 27.A OG no hydrogen 2.869 N/A ARG 41.A N TYR 58.A O no hydrogen 2.905 N/A VAL 42.A N ILE 25.A O no hydrogen 2.818 N/A ASN 43.A N SER 56.A O no hydrogen 2.910 N/A ASN 43.A ND2 GLU 23.A O no hydrogen 3.064 N/A LYS 45.A NZ GLU 20.A OE1.B no hydrogen 3.345 N/A GLY 46.A N ASN 43.A O no hydrogen 3.072 N/A LEU 47.A N SER 51.A OG no hydrogen 3.174 N/A LEU 47.A N SER 56.A OG no hydrogen 3.054 N/A ASP 48.A N SER 51.A OG no hydrogen 3.089 N/A SER 51.A N ASP 48.A O no hydrogen 3.024 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.100 N/A SER 51.A OG ASP 48.A O no hydrogen 3.305 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.674 N/A LYS 52.A N GLU 49.A O no hydrogen 3.424 N/A LYS 52.A NZ GLU 49.A OE2 no hydrogen 2.799 N/A TYR 54.A N SER 51.A O no hydrogen 2.939 N/A LEU 55.A N ILE 107.A O no hydrogen 2.924 N/A SER 56.A N ASN 43.A O no hydrogen 3.113 N/A SER 56.A OG LYS 104.A O no hydrogen 2.630 N/A LEU 57.A N PHE 103.A O no hydrogen 2.950 N/A TYR 58.A N ARG 41.A O no hydrogen 2.812 N/A LEU 59.A N TRP 101.A O no hydrogen 2.803 N/A LEU 60.A N CYS 39.A O no hydrogen 2.806 N/A LEU 61.A N LYS 99.A O no hydrogen 3.000 N/A VAL 62.A N LYS 37.A O no hydrogen 2.826 N/A SER 63.A N LYS 37.A O no hydrogen 3.235 N/A CYS 64.A SG PRO 65.A O no hydrogen 3.971 N/A VAL 68.A N PHE 95.A O no hydrogen 2.926 N/A ARG 69.A NH1 GLU 67.A OE2 no hydrogen 2.694 N/A ALA 70.A N TYR 93.A O no hydrogen 3.015 N/A LYS 71.A N SER 132.A O no hydrogen 2.901 N/A PHE 72.A N SER 89.A OG no hydrogen 3.064 N/A LYS 73.A N GLU 130.A O no hydrogen 2.890 N/A LYS 73.A NZ GLU 83.A OE1 no hydrogen 2.716 N/A LYS 73.A NZ GLU 130.A OE2 no hydrogen 3.072 N/A PHE 74.A N MET 87.A O no hydrogen 2.882 N/A SER 75.A N PHE 128.A O no hydrogen 2.880 N/A ILE 76.A N THR 84.A O no hydrogen 2.928 N/A LEU 77.A N THR 126.A O no hydrogen 2.901 N/A ASN 78.A N GLU 82.A O no hydrogen 2.902 N/A ASN 78.A ND2 GLU 82.A OE1 no hydrogen 3.014 N/A GLY 81.A N ASN 78.A O no hydrogen 2.821 N/A GLU 82.A N ASN 78.A OD1 no hydrogen 3.026 N/A THR 84.A N ILE 76.A O no hydrogen 2.785 N/A THR 84.A OG1.B ILE 76.A O no hydrogen 3.196 N/A MET 87.A N PHE 74.A O no hydrogen 2.857 N/A SER 89.A N PHE 72.A O no hydrogen 2.878 N/A SER 89.A OG PHE 72.A O no hydrogen 3.411 N/A SER 89.A OG ARG 91.A O no hydrogen 2.818 N/A ARG 91.A NH1 ALA 92.A O no hydrogen 3.060 N/A TYR 93.A N ALA 70.A O no hydrogen 2.872 N/A ARG 94.A NE GLU 67.A OE1 no hydrogen 2.615 N/A ARG 94.A NH2 GLU 67.A OE1 no hydrogen 3.152 N/A PHE 95.A N VAL 68.A O no hydrogen 2.737 N/A GLY 98.A N LEU 61.A O no hydrogen 2.696 N/A LYS 99.A N VAL 96.A O no hydrogen 2.988 N/A TRP 101.A N LEU 59.A O no hydrogen 2.971 N/A TRP 101.A NE1 ARG 94.A O no hydrogen 2.911 N/A PHE 103.A N LEU 57.A O no hydrogen 2.856 N/A LYS 104.A NZ ASP 48.A OD2 no hydrogen 2.843 N/A PHE 106.A N LEU 55.A O no hydrogen 2.962 N/A ARG 109.A N ASP 53.A O no hydrogen 2.845 N/A ARG 109.A NH1 PRO 44.A O no hydrogen 2.824 N/A PHE 111.A N ARG 108.A O no hydrogen 3.064 N/A LEU 112.A N ARG 108.A O no hydrogen 3.020 N/A LEU 113.A N ARG 109.A O no hydrogen 2.890 N/A ASP 114.A N PHE 111.A O no hydrogen 3.235 N/A ALA 116.A N ASP 114.A OD1 no hydrogen 2.917 N/A ASN 117.A N ASP 114.A O no hydrogen 3.088 N/A GLY 118.A N GLU 115.A O no hydrogen 3.089 N/A ASP 123.A N LEU 120.A O no hydrogen 2.953 N/A LYS 124.A N PRO 121.A O no hydrogen 3.063 N/A LYS 124.A NZ ASN 12.A OD1 no hydrogen 2.866 N/A LEU 125.A N ILE 11.A O no hydrogen 2.984 N/A LEU 127.A N TRP 9.A O no hydrogen 2.801 N/A PHE 128.A N SER 75.A O no hydrogen 2.855 N/A CYS 129.A N TYR 7.A O no hydrogen 2.873 N/A GLU 130.A N LYS 73.A O no hydrogen 2.898 N/A VAL 131.A N PHE 5.A O no hydrogen 2.832 N/A SER 132.A N LYS 71.A O no hydrogen 2.846 N/A VAL 133.A N VAL 3.A O no hydrogen 2.885 N/A VAL 134.A N ARG 69.A O no hydrogen 2.792 N/A GLN 135.A N LYS 1.A O no hydrogen 3.432 N/A