Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i7c_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 GLU 5.A OE2 no hydrogen 2.939 N/A TRP 14.A NE1 GLU 12.A OE2 no hydrogen 2.817 N/A ARG 17.A NH1 GLN 19.A OE1 no hydrogen 3.026 N/A SER 23.A OG ASP 25.A O no hydrogen 3.236 N/A SER 23.A OG THR 28.A OG1 no hydrogen 2.700 N/A ASP 25.A N SER 23.A OG no hydrogen 3.213 N/A ARG 27.A N ASP 25.A OD1 no hydrogen 2.996 N/A ARG 27.A NE ASP 25.A OD1 no hydrogen 2.799 N/A ARG 27.A NH1 ASP 52.A O no hydrogen 3.136 N/A ARG 27.A NH2 ASP 25.A OD2 no hydrogen 2.737 N/A THR 28.A N ASP 25.A O no hydrogen 3.062 N/A THR 28.A OG1 SER 23.A OG no hydrogen 2.700 N/A THR 28.A OG1 ASP 25.A O no hydrogen 2.821 N/A ILE 29.A N LEU 26.A O no hydrogen 3.202 N/A ARG 31.A NE ASP 35.A OD1 no hydrogen 3.100 N/A GLU 33.A N PRO 30.A O no hydrogen 3.229 N/A TRP 34.A N ARG 31.A O no hydrogen 2.978 N/A ASP 35.A N ARG 31.A O no hydrogen 3.105 N/A ILE 36.A N SER 32.A O no hydrogen 3.426 N/A LEU 37.A N GLU 33.A O no hydrogen 3.132 N/A LEU 38.A N TRP 34.A O no hydrogen 2.811 N/A LYS 39.A N ASP 35.A O no hydrogen 3.086 N/A LYS 39.A N ILE 36.A O no hydrogen 3.108 N/A ASP 40.A N LEU 37.A O no hydrogen 3.288 N/A VAL 41.A N LEU 38.A O no hydrogen 3.067 N/A GLN 42.A N LYS 39.A O no hydrogen 3.232 N/A GLN 42.A NE2 LYS 39.A O no hydrogen 3.091 N/A CYS 43.A N LEU 38.A O no hydrogen 3.253 N/A SER 44.A N SER 60.A O no hydrogen 3.266 N/A ILE 46.A N VAL 58.A O no hydrogen 3.058 N/A THR 49.A N ALA 56.A O no hydrogen 2.875 N/A THR 51.A N GLN 54.A O no hydrogen 2.881 N/A THR 51.A OG1 GLN 54.A O no hydrogen 3.173 N/A GLN 54.A N THR 51.A OG1 no hydrogen 3.178 N/A ALA 56.A N THR 49.A O no hydrogen 2.755 N/A TYR 57.A OH GLU 55.A OE1 no hydrogen 3.417 N/A VAL 58.A N SER 47.A O no hydrogen 3.176 N/A SER 60.A N SER 44.A O no hydrogen 3.019 N/A SER 60.A OG GLU 61.A OE1 no hydrogen 3.549 N/A