Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sip_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 9.A N PRO 6.A O no hydrogen 3.391 N/A ASP 10.A N MET 87.A O no hydrogen 2.953 N/A ILE 13.A N THR 85.A O no hydrogen 3.171 N/A SER 16.A OG SER 23.A OG no hydrogen 3.272 N/A THR 17.A OG1 VAL 18.A O no hydrogen 3.382 N/A THR 17.A OG1 PHE 21.A O no hydrogen 3.367 N/A THR 17.A OG1 TYR 22.A O no hydrogen 3.193 N/A VAL 18.A N ILE 81.A O no hydrogen 3.129 N/A SER 23.A OG SER 16.A OG no hydrogen 3.272 N/A TRP 24.A N GLN 80.A OE1 no hydrogen 2.614 N/A ASN 26.A N GLY 30.A O no hydrogen 2.951 N/A THR 28.A N ASN 26.A OD1 no hydrogen 3.100 N/A ARG 29.A N ASN 26.A O no hydrogen 3.355 N/A GLY 30.A N ASN 26.A O no hydrogen 2.882 N/A TRP 32.A N TRP 24.A O no hydrogen 3.150 N/A MET 34.A N SER 31.A OG no hydrogen 3.282 N/A GLN 35.A N SER 31.A O no hydrogen 3.005 N/A GLN 35.A NE2 GLY 30.A O no hydrogen 2.651 N/A SER 36.A N TRP 32.A O no hydrogen 3.150 N/A SER 36.A OG TRP 32.A O no hydrogen 2.695 N/A LEU 37.A N PHE 33.A O no hydrogen 2.698 N/A CYS 38.A N MET 34.A O no hydrogen 2.908 N/A CYS 38.A SG MET 34.A O no hydrogen 3.305 N/A ALA 39.A N GLN 35.A O no hydrogen 2.957 N/A GLU 40.A N SER 36.A O no hydrogen 3.078 N/A LEU 41.A N LEU 37.A O no hydrogen 2.930 N/A ALA 42.A N CYS 38.A O no hydrogen 2.928 N/A GLY 45.A N LEU 41.A O no hydrogen 2.809 N/A ARG 47.A NH1 ALA 43.A O no hydrogen 2.861 N/A ARG 47.A NH1 ASN 44.A OD1 no hydrogen 3.101 N/A LEU 48.A N ASN 44.A O no hydrogen 2.768 N/A ILE 50.A N LEU 92.A O no hydrogen 2.986 N/A LEU 51.A N ASP 49.A OD1 no hydrogen 3.101 N/A THR 52.A N ASP 49.A OD2 no hydrogen 2.977 N/A THR 52.A OG1 ASP 49.A O no hydrogen 3.315 N/A THR 52.A OG1 ASP 49.A OD2 no hydrogen 3.470 N/A LEU 53.A N ASP 49.A O no hydrogen 2.880 N/A LEU 54.A N ILE 50.A O no hydrogen 2.969 N/A THR 55.A N LEU 51.A O no hydrogen 2.924 N/A THR 55.A OG1 LEU 51.A O no hydrogen 2.813 N/A PHE 56.A N THR 52.A O no hydrogen 3.127 N/A VAL 57.A N LEU 53.A O no hydrogen 3.168 N/A CYS 58.A N LEU 54.A O no hydrogen 2.766 N/A GLN 59.A N THR 55.A O no hydrogen 2.725 N/A ARG 60.A N PHE 56.A O no hydrogen 2.955 N/A VAL 61.A N VAL 57.A O no hydrogen 3.094 N/A ALA 62.A N CYS 58.A O no hydrogen 2.954 N/A VAL 63.A N GLN 59.A O no hydrogen 2.862 N/A ASP 64.A N ARG 60.A O no hydrogen 2.949 N/A SER 67.A OG MET 75.A O no hydrogen 2.771 N/A THR 69.A N HIS 76.A ND1 no hydrogen 2.748 N/A THR 69.A OG1 THR 69.A O no hydrogen 2.641 N/A THR 69.A OG1 THR 72.A O no hydrogen 3.153 N/A THR 69.A OG1 THR 72.A OG1 no hydrogen 3.336 N/A THR 72.A N THR 69.A O no hydrogen 3.163 N/A MET 75.A N THR 72.A O no hydrogen 2.756 N/A HIS 76.A N PRO 73.A O no hydrogen 3.177 N/A GLN 77.A NE2 GLU 66.A OE1 no hydrogen 3.424 N/A GLN 78.A N SER 67.A OG no hydrogen 2.626 N/A LYS 79.A NZ ALA 62.A O no hydrogen 3.337 N/A LYS 79.A NZ VAL 63.A O no hydrogen 3.478 N/A LYS 79.A NZ PHE 65.A O no hydrogen 2.735 N/A GLN 80.A NE2 SER 16.A O no hydrogen 3.685 N/A CYS 83.A N TYR 15.A O no hydrogen 3.277 N/A MET 87.A N PHE 11.A O no hydrogen 3.104 N/A LEU 88.A N THR 86.A OG1 no hydrogen 3.264 N/A THR 89.A OG1 ASP 10.A OD2 no hydrogen 2.571 N/A