Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pib_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N GLU 99.A OE1 no hydrogen 3.267 N/A LYS 3.A N ASN 1.A OD1 no hydrogen 2.587 N/A TYR 6.A N LEU 2.A O no hydrogen 2.882 N/A GLN 7.A N LYS 3.A O no hydrogen 2.947 N/A LYS 8.A N HIS 5.A O no hydrogen 3.409 N/A THR 9.A N HIS 5.A O no hydrogen 2.958 N/A THR 9.A N TYR 6.A O no hydrogen 3.203 N/A THR 9.A OG1 HIS 5.A O no hydrogen 3.081 N/A ILE 10.A N TYR 6.A O no hydrogen 2.911 N/A ALA 11.A N TYR 6.A O no hydrogen 3.181 N/A GLU 13.A N THR 9.A O no hydrogen 2.916 N/A LEU 14.A N ILE 10.A O no hydrogen 2.854 N/A GLN 15.A N ALA 11.A O no hydrogen 2.935 N/A LYS 16.A N LYS 12.A O no hydrogen 2.912 N/A LYS 16.A NZ LYS 12.A O no hydrogen 3.039 N/A LYS 16.A NZ GLN 15.A OE1 no hydrogen 2.369 N/A SER 17.A N GLU 13.A O no hydrogen 2.894 N/A SER 17.A OG LEU 14.A O no hydrogen 2.363 N/A PHE 18.A N LEU 14.A O no hydrogen 3.257 N/A ARG 28.A NH1 GLU 30.A OE2 no hydrogen 3.018 N/A VAL 33.A N THR 153.A O no hydrogen 3.212 N/A ILE 34.A N VAL 87.A O no hydrogen 2.864 N/A SER 45.A N ARG 43.A O no hydrogen 2.622 N/A SER 45.A OG SER 45.A O no hydrogen 2.337 N/A SER 50.A OG LYS 46.A O no hydrogen 2.402 N/A ASN 53.A N GLU 49.A O no hydrogen 2.920 N/A GLU 54.A N SER 50.A O no hydrogen 2.901 N/A LEU 55.A N ALA 51.A O no hydrogen 2.900 N/A HIS 56.A N LEU 52.A O no hydrogen 2.903 N/A LEU 57.A N ASN 53.A O no hydrogen 2.939 N/A SER 59.A N LEU 55.A O no hydrogen 2.825 N/A THR 66.A OG1 LYS 67.A O no hydrogen 3.491 N/A ALA 71.A N ASN 70.A OD1 no hydrogen 2.589 N/A SER 73.A OG LEU 77.A O no hydrogen 2.168 N/A LYS 76.A N SER 73.A O no hydrogen 2.865 N/A CYS 85.A N MET 36.A O no hydrogen 3.128 N/A LYS 86.A N VAL 64.A O no hydrogen 3.385 N/A VAL 87.A N ILE 34.A O no hydrogen 2.937 N/A THR 88.A OG1 THR 88.A O no hydrogen 2.393 N/A ARG 93.A NH1 GLY 60.A O no hydrogen 2.881 N/A MET 94.A N ARG 90.A O no hydrogen 3.406 N/A MET 94.A N GLY 91.A O no hydrogen 3.292 N/A ALA 96.A N GLU 92.A O no hydrogen 2.929 N/A PHE 97.A N ARG 93.A O no hydrogen 2.896 N/A LEU 98.A N MET 94.A O no hydrogen 2.919 N/A GLU 99.A N TRP 95.A O no hydrogen 2.883 N/A LYS 100.A N ALA 96.A O no hydrogen 2.927 N/A LEU 101.A N PHE 97.A O no hydrogen 2.874 N/A ILE 102.A N LEU 98.A O no hydrogen 2.924 N/A TYR 103.A N GLU 99.A O no hydrogen 3.308 N/A TYR 103.A OH LEU 171.A O no hydrogen 3.218 N/A ARG 108.A N LEU 106.A O no hydrogen 2.631 N/A PHE 112.A N VAL 109.A O no hydrogen 3.374 N/A SER 116.A OG LEU 175.A O no hydrogen 2.317 N/A SER 119.A OG SER 119.A O no hydrogen 2.525 N/A SER 119.A OG THR 127.A OG1 no hydrogen 3.290 N/A ARG 123.A NH2 ASP 121.A OD2 no hydrogen 3.014 N/A TYR 126.A N LEU 154.A O no hydrogen 2.937 N/A THR 127.A N SER 119.A OG no hydrogen 3.312 N/A THR 127.A OG1 SER 119.A OG no hydrogen 3.290 N/A ILE 128.A N VAL 152.A O no hydrogen 2.893 N/A GLN 133.A NE2 GLU 54.A OE2 no hydrogen 2.520 N/A GLN 133.A NE2 ARG 148.A O no hydrogen 3.430 N/A PHE 136.A N GLN 133.A O no hydrogen 3.204 N/A ILE 139.A N PRO 137.A O no hydrogen 2.845 N/A VAL 152.A N ILE 128.A O no hydrogen 2.929 N/A THR 153.A N VAL 33.A O no hydrogen 3.153 N/A THR 153.A OG1 VAL 33.A O no hydrogen 3.248 N/A LEU 154.A N TYR 126.A O no hydrogen 2.875 N/A THR 156.A OG1 ARG 28.A O no hydrogen 2.323 N/A SER 157.A N THR 156.A OG1 no hydrogen 2.647 N/A SER 157.A OG GLU 30.A OE1 no hydrogen 2.606 N/A GLU 163.A N GLU 163.A OE1 no hydrogen 2.352 N/A LEU 165.A N ASP 161.A O no hydrogen 2.945 N/A ALA 166.A N SER 162.A O no hydrogen 2.911 N/A LEU 167.A N GLU 163.A O no hydrogen 2.868 N/A LEU 168.A N ALA 164.A O no hydrogen 2.926 N/A ARG 169.A N LEU 165.A O no hydrogen 2.924 N/A ALA 170.A N ALA 166.A O no hydrogen 2.890 N/A ASN 172.A N ARG 169.A O no hydrogen 3.241 N/A LEU 173.A N LEU 168.A O no hydrogen 3.154 N/A