Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pio_l.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 TYR 9.A O no hydrogen 3.120 N/A LYS 11.A NZ GLY 88.A O no hydrogen 3.298 N/A GLU 18.A N GLU 18.A OE1 no hydrogen 2.723 N/A ALA 28.A N GLU 105.A OE1 no hydrogen 2.696 N/A PHE 29.A N GLU 105.A OE1 no hydrogen 2.455 N/A PHE 29.A N GLU 105.A OE2 no hydrogen 3.215 N/A GLY 30.A N GLU 105.A OE1 no hydrogen 2.510 N/A TYR 32.A N VAL 106.A O no hydrogen 2.963 N/A GLY 33.A N LEU 132.A O no hydrogen 2.885 N/A LEU 34.A N PHE 104.A O no hydrogen 2.890 N/A VAL 35.A N LYS 130.A O no hydrogen 2.898 N/A THR 37.A OG1 THR 128.A O no hydrogen 2.867 N/A ILE 42.A N ALA 95.A O no hydrogen 2.938 N/A ALA 46.A N ASP 43.A OD1 no hydrogen 3.333 N/A GLU 48.A N ALA 44.A O no hydrogen 2.906 N/A SER 49.A N ARG 45.A O no hydrogen 2.848 N/A SER 49.A OG ARG 45.A O no hydrogen 3.341 N/A SER 49.A OG ALA 46.A O no hydrogen 2.524 N/A ALA 50.A N ALA 46.A O no hydrogen 2.931 N/A ARG 51.A N ILE 47.A O no hydrogen 2.880 N/A ARG 51.A NE GLU 48.A OE1 no hydrogen 2.696 N/A ARG 51.A NH2 GLU 48.A OE2 no hydrogen 3.212 N/A ILE 52.A N GLU 48.A O no hydrogen 2.897 N/A ALA 53.A N SER 49.A O no hydrogen 2.899 N/A ILE 54.A N ALA 50.A O no hydrogen 2.922 N/A SER 55.A N ARG 51.A O no hydrogen 2.898 N/A SER 55.A OG ARG 51.A O no hydrogen 2.916 N/A SER 55.A OG ILE 52.A O no hydrogen 3.158 N/A LYS 56.A N ILE 52.A O no hydrogen 2.901 N/A CYS 57.A N ALA 53.A O no hydrogen 3.379 N/A CYS 57.A SG ALA 53.A O no hydrogen 3.213 N/A CYS 57.A SG ILE 54.A O no hydrogen 3.680 N/A CYS 57.A SG GLN 113.A OE1 no hydrogen 3.527 N/A LYS 63.A N ALA 107.A O no hydrogen 3.009 N/A TRP 65.A N GLU 105.A O no hydrogen 2.855 N/A SER 73.A OG GLU 91.A O no hydrogen 2.232 N/A LYS 76.A N ASN 89.A O no hydrogen 3.081 N/A LYS 87.A NZ PRO 12.A O no hydrogen 2.831 N/A ASN 89.A N LYS 76.A O no hydrogen 3.091 N/A GLU 91.A N SER 73.A OG no hydrogen 3.102 N/A VAL 94.A N MET 72.A O no hydrogen 2.551 N/A ALA 95.A N ILE 42.A O no hydrogen 2.881 N/A VAL 97.A N ASN 40.A O no hydrogen 2.920 N/A LYS 98.A NZ SER 16.A O no hydrogen 3.063 N/A LYS 98.A NZ GLU 18.A O no hydrogen 2.583 N/A GLY 100.A N ALA 36.A O no hydrogen 3.133 N/A THR 101.A OG1 LYS 98.A O no hydrogen 3.204 N/A VAL 102.A N ASN 24.A O no hydrogen 2.577 N/A GLU 105.A N TRP 65.A O no hydrogen 2.908 N/A VAL 106.A N TYR 32.A O no hydrogen 2.833 N/A ALA 107.A N LYS 63.A O no hydrogen 2.951 N/A GLU 111.A N GLU 111.A OE2 no hydrogen 2.474 N/A SER 112.A OG PRO 110.A O no hydrogen 3.343 N/A GLN 113.A N PRO 110.A O no hydrogen 2.922 N/A MET 114.A N PRO 110.A O no hydrogen 3.139 N/A ILE 115.A N GLU 111.A O no hydrogen 2.743 N/A ALA 117.A N GLN 113.A O no hydrogen 2.768 N/A LEU 118.A N MET 114.A O no hydrogen 2.860 N/A THR 119.A N ILE 115.A O no hydrogen 2.941 N/A THR 119.A OG1 ILE 115.A O no hydrogen 3.017 N/A THR 119.A OG1 LYS 116.A O no hydrogen 2.314 N/A ARG 120.A N LYS 116.A O no hydrogen 2.946 N/A ARG 120.A NE LYS 116.A O no hydrogen 2.580 N/A ARG 120.A NH1 GLN 113.A OE1 no hydrogen 2.764 N/A ALA 121.A N ALA 117.A O no hydrogen 2.851 N/A GLY 122.A N LEU 118.A O no hydrogen 2.885 N/A HIS 123.A N THR 119.A O no hydrogen 2.925 N/A LYS 124.A N ALA 121.A O no hydrogen 3.098 N/A LEU 125.A N GLY 122.A O no hydrogen 3.142 N/A TRP 129.A N VAL 127.A O no hydrogen 2.995 N/A LYS 130.A N VAL 35.A O no hydrogen 2.915 N/A LEU 132.A N GLY 33.A O no hydrogen 2.950 N/A ARG 134.A NH2 GLU 136.A OE1 no hydrogen 3.342 N/A