Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7obb_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N SER 11.A OG no hydrogen 3.270 N/A LEU 7.A N ASP 6.A OD1 no hydrogen 2.643 N/A PHE 9.A N ASP 6.A O no hydrogen 3.243 N/A CYS 10.A N SER 15.A O no hydrogen 2.786 N/A CYS 10.A SG CYS 13.A O no hydrogen 3.792 N/A SER 11.A OG PHE 3.A O no hydrogen 2.289 N/A LEU 17.A N ASP 8.A O no hydrogen 2.984 N/A VAL 26.A N ILE 35.A O no hydrogen 2.677 N/A CYS 28.A N PHE 33.A O no hydrogen 3.173 N/A ILE 35.A N VAL 26.A O no hydrogen 2.683 N/A ASN 36.A ND2 ASP 39.A OD2 no hydrogen 3.543 N/A VAL 37.A N ASP 24.A O no hydrogen 3.277 N/A ASP 39.A N ASN 36.A O no hydrogen 3.253 N/A PHE 40.A N VAL 37.A O no hydrogen 3.183 N/A LYS 43.A N PHE 40.A O no hydrogen 3.221 N/A LYS 43.A NZ ASP 8.A OD2 no hydrogen 3.553 N/A GLY 58.A N CYS 56.A O no hydrogen 2.715 N/A VAL 61.A N MET 73.A O no hydrogen 2.971 N/A ARG 63.A N VAL 61.A O no hydrogen 2.824 N/A ARG 63.A NH2 GLU 102.A OE2 no hydrogen 3.394 N/A CYS 65.A N HIS 70.A O no hydrogen 3.168 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.765 N/A MET 73.A N VAL 61.A O no hydrogen 2.817 N/A TYR 75.A N PRO 59.A O no hydrogen 2.967 N/A HIS 76.A N PHE 90.A O no hydrogen 2.714 N/A HIS 76.A NE2 GLN 57.A O no hydrogen 2.568 N/A ARG 78.A N THR 88.A O no hydrogen 2.845 N/A GLN 79.A NE2 ARG 81.A O no hydrogen 3.600 N/A GLN 79.A NE2 SER 82.A O no hydrogen 2.560 N/A GLN 79.A NE2 GLU 85.A O no hydrogen 3.402 N/A GLN 79.A NE2 GLY 86.A O no hydrogen 3.475 N/A THR 88.A N ARG 78.A O no hydrogen 3.121 N/A VAL 89.A N GLU 102.A O no hydrogen 2.729 N/A PHE 90.A N HIS 76.A O no hydrogen 2.615 N/A TYR 91.A N GLU 100.A O no hydrogen 2.912 N/A THR 92.A N ALA 74.A O no hydrogen 2.642 N/A CYS 93.A SG GLY 72.A O no hydrogen 3.901 N/A LYS 97.A NZ THR 94.A O no hydrogen 3.325 N/A LYS 97.A NZ ASN 95.A O no hydrogen 3.564 N/A GLU 102.A N VAL 89.A O no hydrogen 2.822 N/A