Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dz4_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 GLU 5.A OE2 no hydrogen 3.463 N/A TRP 14.A NE1 GLU 12.A OE2 no hydrogen 2.743 N/A GLN 18.A NE2 GLN 18.A O no hydrogen 2.963 N/A GLN 19.A NE2 ARG 17.A O no hydrogen 3.597 N/A SER 23.A OG ASP 25.A O no hydrogen 2.854 N/A SER 23.A OG THR 28.A OG1 no hydrogen 2.924 N/A ASP 25.A N SER 23.A OG no hydrogen 3.019 N/A ARG 27.A N ASP 25.A OD1 no hydrogen 2.867 N/A ARG 27.A NE ASP 25.A OD1 no hydrogen 3.009 N/A ARG 27.A NE ASP 25.A OD2 no hydrogen 3.350 N/A ARG 27.A NH1 ASP 52.A O no hydrogen 2.865 N/A ARG 27.A NH2 ASP 25.A OD2 no hydrogen 2.838 N/A THR 28.A N ASP 25.A O no hydrogen 3.219 N/A THR 28.A OG1 SER 23.A OG no hydrogen 2.924 N/A THR 28.A OG1 ASP 25.A O no hydrogen 3.196 N/A ILE 29.A N LEU 26.A O no hydrogen 3.063 N/A ARG 31.A NE ASP 35.A OD1 no hydrogen 2.888 N/A GLU 33.A N PRO 30.A O no hydrogen 3.063 N/A TRP 34.A N PRO 30.A O no hydrogen 3.311 N/A ASP 35.A N ARG 31.A O no hydrogen 2.934 N/A ILE 36.A N SER 32.A O no hydrogen 3.241 N/A LEU 37.A N GLU 33.A O no hydrogen 2.943 N/A LEU 38.A N TRP 34.A O no hydrogen 2.940 N/A LYS 39.A N ILE 36.A O no hydrogen 3.176 N/A GLN 42.A N LYS 39.A O no hydrogen 3.081 N/A CYS 43.A N LEU 38.A O no hydrogen 3.278 N/A SER 44.A N SER 60.A O no hydrogen 2.833 N/A ILE 46.A N VAL 58.A O no hydrogen 2.947 N/A SER 47.A N VAL 58.A O no hydrogen 3.369 N/A THR 49.A N ALA 56.A O no hydrogen 2.834 N/A THR 51.A N GLN 54.A O no hydrogen 2.918 N/A THR 51.A OG1 GLN 54.A O no hydrogen 2.734 N/A GLN 54.A N THR 51.A OG1 no hydrogen 3.215 N/A ALA 56.A N THR 49.A O no hydrogen 2.791 N/A VAL 58.A N SER 47.A O no hydrogen 2.980 N/A SER 60.A N SER 44.A O no hydrogen 2.847 N/A SER 60.A OG GLU 61.A O no hydrogen 3.333 N/A