Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3q2a_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 20.A OD2 no hydrogen 3.493 N/A PHE 2.A N VAL 19.A O no hydrogen 2.574 N/A VAL 4.A N VAL 17.A O no hydrogen 3.029 N/A HIS 5.A N GLU 74.A O no hydrogen 3.198 N/A HIS 5.A ND1 THR 73.A O no hydrogen 3.194 N/A ALA 6.A N GLN 15.A O no hydrogen 2.813 N/A ALA 7.A N ILE 76.A O no hydrogen 2.893 N/A GLU 9.A N VAL 78.A O no hydrogen 2.962 N/A ASP 11.A N PHE 8.A O no hydrogen 2.993 N/A PHE 12.A N ASP 11.A OD1 no hydrogen 2.801 N/A GLN 15.A N ALA 6.A O no hydrogen 3.032 N/A VAL 17.A N VAL 4.A O no hydrogen 2.991 N/A VAL 19.A N PHE 2.A O no hydrogen 2.964 N/A ASP 20.A N ASP 23.A OD2 no hydrogen 2.775 N/A ASN 22.A N ASP 20.A OD1 no hydrogen 2.861 N/A ASP 23.A N ASP 20.A O no hydrogen 2.944 N/A SER 24.A N GLN 27.A OE1 no hydrogen 2.738 N/A SER 24.A OG ARG 61.A O no hydrogen 2.552 N/A SER 24.A OG MET 63.A O no hydrogen 3.346 N/A MET 25.A N MET 63.A O no hydrogen 3.095 N/A VAL 28.A N SER 24.A O no hydrogen 2.911 N/A GLU 30.A N ASP 26.A O no hydrogen 3.241 N/A LYS 31.A N GLN 27.A O no hydrogen 2.951 N/A LYS 31.A NZ ASP 23.A OD2 no hydrogen 2.912 N/A VAL 32.A N VAL 28.A O no hydrogen 3.035 N/A ALA 33.A N ALA 29.A O no hydrogen 3.082 N/A TYR 34.A N GLU 30.A O no hydrogen 3.160 N/A HIS 35.A N VAL 32.A O no hydrogen 2.858 N/A CYS 36.A N ALA 33.A O no hydrogen 2.908 N/A CYS 36.A SG ASP 11.A OD2 no hydrogen 3.510 N/A CYS 36.A SG GLN 15.A OE1 no hydrogen 3.455 N/A CYS 36.A SG VAL 32.A O no hydrogen 3.406 N/A VAL 37.A N ALA 33.A O no hydrogen 2.872 N/A ASN 38.A N VAL 41.A O no hydrogen 2.822 N/A ARG 39.A N CYS 36.A O no hydrogen 2.850 N/A ARG 39.A NE TYR 34.A O no hydrogen 3.089 N/A ARG 40.A N CYS 36.A O no hydrogen 2.931 N/A ARG 40.A NE ASP 11.A OD1 no hydrogen 2.821 N/A ARG 40.A NE ASP 11.A OD2 no hydrogen 3.409 N/A ARG 40.A NH1 ASP 11.A OD2 no hydrogen 2.959 N/A ARG 40.A NH1 HIS 35.A O no hydrogen 2.893 N/A VAL 41.A N CYS 36.A O no hydrogen 3.308 N/A ARG 44.A NE GLU 45.A O no hydrogen 2.933 N/A ARG 44.A NH1 GLU 45.A O no hydrogen 3.361 N/A ARG 49.A N VAL 79.A O no hydrogen 2.753 N/A ARG 49.A NH1 PHE 59.A O no hydrogen 2.677 N/A ARG 49.A NH2 GLU 81.A OE2 no hydrogen 2.992 N/A ARG 51.A N ASP 77.A O no hydrogen 3.141 N/A ARG 51.A NE ASP 77.A OD2 no hydrogen 2.873 N/A ARG 51.A NH1 ASP 77.A OD2 no hydrogen 3.215 N/A HIS 53.A N VAL 75.A O no hydrogen 3.014 N/A ARG 54.A N ASP 77.A OD2 no hydrogen 2.757 N/A SER 55.A N LYS 52.A O no hydrogen 2.810 N/A SER 55.A OG GLU 57.A O no hydrogen 3.382 N/A THR 56.A OG1 GLU 57.A OE1 no hydrogen 3.323 N/A GLU 57.A N SER 55.A OG no hydrogen 3.192 N/A PHE 59.A N VAL 50.A O no hydrogen 2.899 N/A ARG 61.A NE ASP 26.A OD1 no hydrogen 3.419 N/A MET 63.A N PRO 60.A O no hydrogen 3.203 N/A ILE 65.A N ASP 23.A O no hydrogen 3.064 N/A ALA 66.A N LEU 21.A O no hydrogen 3.207 N/A GLU 67.A N THR 64.A OG1 no hydrogen 3.044 N/A SER 68.A N ILE 65.A O no hydrogen 3.143 N/A SER 68.A OG ILE 65.A O no hydrogen 2.581 N/A GLY 69.A N ALA 66.A O no hydrogen 3.477 N/A LEU 70.A N SER 68.A OG no hydrogen 3.189 N/A ASN 71.A N GLU 74.A OE1 no hydrogen 2.740 N/A ASN 71.A ND2 GLU 74.A OE2 no hydrogen 2.993 N/A THR 73.A N PRO 3.A O no hydrogen 2.675 N/A THR 73.A OG1 PRO 72.A O no hydrogen 2.520 N/A GLU 74.A N ASN 71.A O no hydrogen 3.117 N/A ILE 76.A N HIS 5.A O no hydrogen 2.819 N/A ASP 77.A N ARG 51.A O no hydrogen 2.869 N/A VAL 78.A N ALA 7.A O no hydrogen 2.891 N/A VAL 79.A N ARG 49.A O no hydrogen 3.003 N/A PHE 80.A N GLU 9.A OE1 no hydrogen 2.818 N/A