Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jmz_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A N VAL 2.A O no hydrogen 3.010 N/A THR 6.A N GLU 14.A OE2 no hydrogen 3.024 N/A THR 6.A OG1 GLU 14.A OE2 no hydrogen 2.987 N/A THR 6.A OG1 GLN 43.A OE1 no hydrogen 3.035 N/A ASP 16.A N GLY 20.A O no hydrogen 2.935 N/A GLY 19.A N ASP 16.A O no hydrogen 3.095 N/A GLY 20.A N ASP 16.A OD2 no hydrogen 2.992 N/A SER 23.A N ASP 16.A OD1 no hydrogen 2.829 N/A GLN 26.A NE2 VAL 21.A O no hydrogen 3.139 N/A GLN 26.A NE2 LEU 24.A O no hydrogen 2.862 N/A GLU 29.A N GLU 29.A OE2 no hydrogen 2.780 N/A ALA 30.A N PRO 27.A O no hydrogen 2.845 N/A ASP 31.A N MET 28.A O no hydrogen 2.897 N/A LEU 32.A N GLU 29.A O no hydrogen 3.301 N/A TYR 33.A OH ALA 58.A O no hydrogen 2.502 N/A CYS 35.A N LEU 32.A O no hydrogen 3.103 N/A SER 36.A N LEU 32.A O no hydrogen 2.838 N/A SER 36.A OG PRO 45.A O no hydrogen 2.682 N/A ASP 37.A N TYR 33.A O no hydrogen 2.829 N/A CYS 39.A N SER 36.A O no hydrogen 3.107 N/A CYS 39.A SG SER 36.A O no hydrogen 3.706 N/A TRP 40.A N CYS 35.A O no hydrogen 2.829 N/A TRP 40.A NE1 ASP 10.A OD2 no hydrogen 2.901 N/A MET 47.A N SER 36.A O no hydrogen 3.115 N/A THR 50.A N ASP 46.A OD2 no hydrogen 2.894 N/A THR 50.A OG1 ASP 46.A OD1 no hydrogen 3.073 N/A THR 50.A OG1 ASP 46.A OD2 no hydrogen 2.852 N/A TYR 51.A N ASP 46.A O no hydrogen 2.602 N/A TRP 54.A N TYR 51.A O no hydrogen 3.079 N/A TRP 54.A NE1 GLY 69.A O no hydrogen 2.996 N/A ALA 56.A N ASP 53.A O no hydrogen 3.107 N/A ALA 58.A N ASN 55.A O no hydrogen 2.919 N/A SER 61.A OG GLU 29.A O no hydrogen 3.212 N/A GLU 63.A N ASN 60.A O no hydrogen 3.195 N/A GLU 63.A N ASN 60.A OD1 no hydrogen 3.308 N/A ASP 64.A N ASN 60.A O no hydrogen 2.744 N/A ASN 67.A N ASP 64.A O no hydrogen 3.090 N/A ASN 67.A ND2 GLN 57.A O no hydrogen 2.797 N/A LEU 68.A N TRP 65.A O no hydrogen 3.266 N/A LYS 74.A N PHE 72.A O no hydrogen 2.822 N/A