Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6skf_BF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N ASN 1.A O no hydrogen 2.942 N/A LEU 6.A N ARG 2.A O no hydrogen 2.979 N/A ALA 7.A N GLU 3.A O no hydrogen 2.850 N/A ASP 8.A N ALA 4.A O no hydrogen 2.946 N/A TRP 9.A N ILE 5.A O no hydrogen 2.974 N/A GLU 10.A N LEU 6.A O no hydrogen 2.861 N/A ALA 11.A N ALA 7.A O no hydrogen 2.954 N/A ARG 15.A N HIS 12.A O no hydrogen 3.185 N/A LYS 16.A N PRO 13.A O no hydrogen 2.630 N/A ALA 20.A N THR 128.A O no hydrogen 2.775 N/A LYS 21.A N THR 128.A O no hydrogen 2.964 N/A VAL 22.A N LEU 76.A O no hydrogen 2.900 N/A THR 23.A N CYS 126.A O no hydrogen 2.934 N/A THR 23.A OG1 VAL 74.A O no hydrogen 2.332 N/A ILE 24.A N VAL 74.A O no hydrogen 2.957 N/A ASN 25.A N ASP 124.A O no hydrogen 2.940 N/A ASN 25.A ND2 VAL 72.A O no hydrogen 2.472 N/A ILE 26.A N VAL 72.A O no hydrogen 3.030 N/A ARG 34.A N SER 31.A O no hydrogen 2.625 N/A LYS 37.A N THR 36.A OG1 no hydrogen 2.685 N/A THR 40.A OG1 GLU 39.A OE1 no hydrogen 3.406 N/A MET 41.A N LYS 37.A O no hydrogen 2.893 N/A LEU 42.A N ALA 38.A O no hydrogen 2.912 N/A GLN 44.A N THR 40.A O no hydrogen 2.956 N/A LEU 45.A N MET 41.A O no hydrogen 2.813 N/A VAL 46.A N LEU 42.A O no hydrogen 2.959 N/A ILE 51.A N LYS 73.A O no hydrogen 3.092 N/A ARG 52.A NH1 PRO 50.A O no hydrogen 3.009 N/A ARG 54.A NE GLY 67.A O no hydrogen 2.856 N/A ARG 54.A NH1 GLY 67.A O no hydrogen 2.475 N/A ASN 59.A N GLY 63.A O no hydrogen 3.065 N/A ARG 60.A N ASN 59.A OD1 no hydrogen 2.558 N/A PHE 62.A N ASP 61.A OD1 no hydrogen 2.313 N/A ARG 65.A N GLU 68.A OE2 no hydrogen 2.889 N/A LYS 73.A N ILE 51.A O no hydrogen 3.298 N/A VAL 74.A N ILE 24.A O no hydrogen 2.920 N/A LEU 76.A N VAL 22.A O no hydrogen 2.904 N/A GLN 83.A N GLU 79.A O no hydrogen 2.888 N/A MET 84.A N LYS 80.A O no hydrogen 2.872 N/A LEU 85.A N ALA 81.A O no hydrogen 2.896 N/A ASP 86.A N TYR 82.A O no hydrogen 3.121 N/A ASP 86.A N GLN 83.A O no hydrogen 2.895 N/A LEU 88.A N MET 84.A O no hydrogen 3.295 N/A LEU 89.A N LEU 85.A O no hydrogen 2.884 N/A ALA 91.A N ARG 87.A O no hydrogen 2.950 N/A VAL 92.A N LEU 88.A O no hydrogen 2.984 N/A LYS 95.A NZ ARG 94.A O no hydrogen 2.944 N/A LYS 97.A NZ LYS 95.A O no hydrogen 2.723 N/A ASN 100.A N LYS 97.A O no hydrogen 3.078 N/A PHE 101.A N ALA 98.A O no hydrogen 2.925 N/A ASP 102.A N ASN 106.A O no hydrogen 2.395 N/A HIS 104.A ND1 HIS 104.A O no hydrogen 2.322 N/A GLY 105.A N ASP 102.A O no hydrogen 2.972 N/A CYS 108.A SG PHE 109.A O no hydrogen 3.971 N/A PHE 109.A N VAL 125.A O no hydrogen 2.850 N/A ASP 124.A N ASN 25.A O no hydrogen 2.809 N/A CYS 126.A N THR 23.A O no hydrogen 2.949 N/A VAL 127.A N PHE 107.A O no hydrogen 3.003 N/A THR 128.A N LYS 21.A O no hydrogen 2.935 N/A THR 128.A OG1 LYS 21.A O no hydrogen 3.151 N/A LEU 129.A N ASN 106.A OD1 no hydrogen 3.045 N/A GLU 130.A N ARG 18.A O no hydrogen 3.416 N/A ARG 131.A NE LYS 151.A O no hydrogen 3.312 N/A ARG 131.A NH2 LYS 151.A O no hydrogen 3.103 N/A PHE 134.A N PRO 132.A O no hydrogen 2.756 N/A ALA 137.A N PHE 134.A O no hydrogen 3.199 N/A LYS 138.A N ARG 135.A O no hydrogen 3.031 N/A ARG 139.A N ARG 135.A O no hydrogen 2.970 N/A ARG 143.A N LYS 140.A O no hydrogen 3.151 N/A ARG 143.A NE ARG 139.A O no hydrogen 3.144 N/A ARG 144.A NE GLN 142.A O no hydrogen 3.209 N/A LYS 151.A N THR 148.A O no hydrogen 3.346 N/A THR 153.A OG1 GLU 155.A OE1 no hydrogen 2.311 N/A LYS 154.A NZ ALA 98.A O no hydrogen 2.938 N/A GLU 155.A N THR 153.A OG1 no hydrogen 3.279 N/A GLU 155.A N GLU 155.A OE1 no hydrogen 2.497 N/A ILE 158.A N LYS 154.A O no hydrogen 2.897 N/A VAL 159.A N GLU 155.A O no hydrogen 2.925 N/A PHE 160.A N GLU 156.A O no hydrogen 3.019 N/A PHE 160.A N GLY 157.A O no hydrogen 3.136 N/A ALA 161.A N GLY 157.A O no hydrogen 2.992 N/A MET 162.A N ILE 158.A O no hydrogen 2.902 N/A GLU 163.A N PHE 160.A O no hydrogen 3.096 N/A LYS 166.A NZ LEU 89.A O no hydrogen 2.072 N/A LYS 166.A NZ VAL 92.A O no hydrogen 2.671 N/A VAL 169.A N LEU 96.A O no hydrogen 3.438 N/A