Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cf5_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A N LYS 3.A O no hydrogen 2.921 N/A VAL 10.A N LYS 5.A O no hydrogen 3.118 N/A VAL 10.A N TYR 6.A O no hydrogen 2.975 N/A ARG 11.A N TYR 6.A O no hydrogen 3.412 N/A ALA 13.A N ASP 8.A O no hydrogen 3.355 N/A LEU 14.A N VAL 10.A O no hydrogen 2.604 N/A MET 15.A N ARG 11.A O no hydrogen 3.046 N/A GLN 16.A N PRO 12.A O no hydrogen 2.557 N/A PHE 18.A N LEU 14.A O no hydrogen 2.268 N/A TYR 20.A OH GLU 163.A OE1 no hydrogen 2.786 N/A ARG 28.A N THR 157.A OG1 no hydrogen 2.635 N/A GLU 30.A N VAL 155.A O no hydrogen 2.490 N/A LYS 31.A N VAL 155.A O no hydrogen 3.259 N/A ILE 32.A N LEU 89.A O no hydrogen 2.771 N/A VAL 33.A N THR 153.A O no hydrogen 3.221 N/A VAL 34.A N VAL 87.A O no hydrogen 3.051 N/A ASN 35.A N ASP 151.A O no hydrogen 2.851 N/A ASN 35.A ND2 ILE 85.A O no hydrogen 3.006 N/A GLU 36.A N ILE 85.A O no hydrogen 2.243 N/A LEU 38.A N GLU 36.A O no hydrogen 2.750 N/A SER 41.A N GLY 39.A O no hydrogen 2.503 N/A SER 41.A OG GLY 39.A O no hydrogen 3.279 N/A ILE 48.A N ASP 44.A O no hydrogen 3.107 N/A ASP 49.A N LYS 46.A O no hydrogen 3.282 N/A LYS 50.A NZ GLU 54.A OE1 no hydrogen 3.454 N/A LYS 50.A NZ GLN 133.A OE1 no hydrogen 3.240 N/A LYS 53.A N ASP 49.A O no hydrogen 3.045 N/A GLU 54.A N LYS 50.A O no hydrogen 2.743 N/A LEU 55.A N ALA 51.A O no hydrogen 2.453 N/A ALA 56.A N ALA 52.A O no hydrogen 2.814 N/A LEU 57.A N GLU 54.A O no hydrogen 2.537 N/A ILE 58.A N GLU 54.A O no hydrogen 3.272 N/A ILE 58.A N LEU 55.A O no hydrogen 2.899 N/A THR 59.A OG1 LEU 55.A O no hydrogen 2.507 N/A GLN 61.A NE2 THR 88.A O no hydrogen 2.628 N/A ILE 64.A N LYS 86.A O no hydrogen 2.774 N/A THR 66.A OG1 THR 66.A O no hydrogen 2.292 N/A ALA 68.A N MET 81.A O no hydrogen 2.727 N/A LYS 76.A NZ SER 40.A O no hydrogen 3.048 N/A LYS 76.A NZ GLU 43.A OE1 no hydrogen 2.656 N/A GLY 84.A N THR 66.A O no hydrogen 3.358 N/A LYS 86.A N ILE 64.A O no hydrogen 2.791 N/A TYR 95.A N GLY 91.A O no hydrogen 2.955 N/A VAL 96.A N GLU 92.A O no hydrogen 2.681 N/A PHE 97.A N ARG 93.A O no hydrogen 2.879 N/A LEU 98.A N MET 94.A O no hydrogen 2.524 N/A GLU 99.A N TYR 95.A O no hydrogen 2.728 N/A LYS 100.A NZ GLU 138.A OE2 no hydrogen 2.416 N/A LEU 101.A N PHE 97.A O no hydrogen 3.338 N/A ILE 102.A N LEU 98.A O no hydrogen 3.194 N/A ASN 103.A N GLU 99.A O no hydrogen 2.660 N/A ILE 104.A N LYS 100.A O no hydrogen 2.320 N/A GLY 105.A N LYS 100.A O no hydrogen 2.730 N/A LEU 106.A N LEU 101.A O no hydrogen 3.119 N/A ARG 108.A N ILE 104.A O no hydrogen 2.610 N/A ARG 110.A NH1 GLU 132.A OE2 no hydrogen 3.307 N/A PHE 112.A N ILE 109.A O no hydrogen 2.883 N/A ILE 115.A N PRO 174.A O no hydrogen 3.096 N/A GLY 124.A N ASP 121.A O no hydrogen 2.648 N/A ASN 125.A N ASP 121.A O no hydrogen 3.002 N/A LEU 128.A N ILE 152.A O no hydrogen 2.893 N/A GLN 133.A N ARG 148.A O no hydrogen 2.681 N/A ILE 135.A N GLN 133.A O no hydrogen 2.922 N/A THR 140.A OG1 GLU 138.A O no hydrogen 2.820 N/A THR 147.A OG1 LYS 146.A O no hydrogen 2.206 N/A ASP 151.A N ASN 35.A O no hydrogen 3.343 N/A ILE 152.A N LEU 128.A O no hydrogen 2.870 N/A ILE 154.A N TYR 126.A O no hydrogen 2.955 N/A VAL 155.A N LYS 31.A O no hydrogen 2.854 N/A THR 156.A N ASN 125.A OD1 no hydrogen 2.478 N/A THR 156.A OG1 ASN 125.A OD1 no hydrogen 3.331 N/A THR 157.A N ARG 28.A O no hydrogen 3.094 N/A THR 157.A OG1 VAL 26.A O no hydrogen 3.484 N/A GLU 163.A N THR 160.A OG1 no hydrogen 3.325 N/A ALA 164.A N THR 160.A O no hydrogen 2.971 N/A ARG 165.A N ASP 161.A O no hydrogen 2.870 N/A LEU 168.A N ALA 164.A O no hydrogen 2.860 N/A GLN 169.A N ARG 165.A O no hydrogen 2.578 N/A GLN 169.A NE2 LEU 173.A O no hydrogen 3.671 N/A SER 170.A N ALA 166.A O no hydrogen 2.802 N/A SER 170.A OG ALA 166.A O no hydrogen 3.486 N/A SER 170.A OG LEU 167.A O no hydrogen 3.171 N/A MET 171.A N LEU 167.A O no hydrogen 2.929 N/A GLY 172.A N GLN 169.A O no hydrogen 2.633 N/A