Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ls1_P3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 9.A N VAL 5.A O no hydrogen 2.954 N/A LEU 10.A N LEU 6.A O no hydrogen 2.910 N/A LYS 11.A N ALA 7.A O no hydrogen 2.893 N/A SER 12.A N ASP 8.A O no hydrogen 2.886 N/A ILE 13.A N ALA 9.A O no hydrogen 2.952 N/A ASN 14.A N LEU 10.A O no hydrogen 2.855 N/A ASN 15.A N LYS 11.A O no hydrogen 2.893 N/A ALA 16.A N SER 12.A O no hydrogen 2.922 N/A GLU 17.A N ILE 13.A O no hydrogen 2.896 N/A LYS 18.A N ASN 14.A O no hydrogen 2.891 N/A LYS 18.A NZ ASN 14.A OD1 no hydrogen 3.433 N/A ARG 19.A N ASN 15.A O no hydrogen 2.921 N/A GLY 20.A N GLU 17.A O no hydrogen 3.004 N/A LYS 21.A N ALA 16.A O no hydrogen 3.127 N/A ARG 22.A NH1 LYS 21.A O no hydrogen 3.533 N/A VAL 24.A N VAL 62.A O no hydrogen 2.859 N/A ILE 26.A N ILE 60.A O no hydrogen 2.855 N/A CYS 29.A N ALA 57.A O no hydrogen 2.814 N/A VAL 32.A N SER 30.A OG no hydrogen 3.182 N/A VAL 34.A N SER 30.A O no hydrogen 2.925 N/A ARG 35.A N LYS 31.A O no hydrogen 2.898 N/A PHE 36.A N VAL 32.A O no hydrogen 2.925 N/A LEU 37.A N ILE 33.A O no hydrogen 2.908 N/A THR 38.A N VAL 34.A O no hydrogen 2.862 N/A THR 38.A OG1 VAL 34.A O no hydrogen 3.045 N/A THR 38.A OG1 ARG 35.A O no hydrogen 2.582 N/A VAL 39.A N ARG 35.A O no hydrogen 2.931 N/A MET 40.A N PHE 36.A O no hydrogen 2.952 N/A MET 41.A N LEU 37.A O no hydrogen 2.850 N/A LYS 42.A N THR 38.A O no hydrogen 2.875 N/A HIS 43.A N VAL 39.A O no hydrogen 2.956 N/A GLY 44.A N MET 41.A O no hydrogen 3.121 N/A TYR 45.A N MET 40.A O no hydrogen 3.013 N/A GLY 47.A N ASN 63.A O no hydrogen 2.970 N/A GLU 50.A N VAL 61.A O no hydrogen 2.836 N/A ILE 52.A N LYS 59.A O no hydrogen 2.851 N/A ARG 56.A N ASP 54.A OD1 no hydrogen 3.387 N/A ARG 56.A NH1 ASP 54.A O no hydrogen 3.362 N/A LYS 59.A N ILE 52.A O no hydrogen 2.927 N/A ILE 60.A N ILE 26.A O no hydrogen 2.949 N/A VAL 61.A N GLU 50.A O no hydrogen 2.935 N/A VAL 62.A N VAL 24.A O no hydrogen 2.919 N/A ASN 63.A N GLU 48.A O no hydrogen 2.939 N/A LEU 64.A N ARG 22.A O no hydrogen 2.901 N/A ASN 69.A N PHE 129.A OXT no hydrogen 3.200 N/A LYS 70.A NZ ASN 14.A OD1 no hydrogen 2.839 N/A CYS 71.A SG LEU 10.A O no hydrogen 3.463 N/A GLY 72.A N PHE 127.A O no hydrogen 3.160 N/A ILE 74.A N LEU 125.A O no hydrogen 3.151 N/A ASP 79.A N ASP 79.A OD1 no hydrogen 2.395 N/A VAL 80.A N GLY 122.A O no hydrogen 2.772 N/A LYS 83.A NZ GLN 81.A OE1 no hydrogen 2.361 N/A TRP 88.A N ASP 84.A O no hydrogen 2.928 N/A GLN 89.A N LEU 85.A O no hydrogen 2.882 N/A ASN 90.A N GLU 86.A O no hydrogen 2.928 N/A ASN 91.A N LYS 87.A O no hydrogen 2.934 N/A ASN 91.A N TRP 88.A O no hydrogen 3.252 N/A LEU 92.A N TRP 88.A O no hydrogen 2.908 N/A LEU 92.A N GLN 89.A O no hydrogen 3.352 N/A LEU 93.A N GLN 89.A O no hydrogen 2.890 N/A SER 95.A OG GLN 97.A OE1 no hydrogen 3.152 N/A PHE 100.A N PHE 128.A O no hydrogen 3.215 N/A ILE 101.A N HIS 112.A ND1 no hydrogen 3.054 N/A VAL 102.A N GLY 126.A O no hydrogen 2.737 N/A LEU 103.A N MET 110.A O no hydrogen 3.250 N/A THR 104.A N LYS 123.A O no hydrogen 2.654 N/A THR 104.A OG1 LYS 123.A O no hydrogen 3.066 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.445 N/A GLY 108.A N THR 105.A O no hydrogen 3.190 N/A ALA 115.A N ASP 111.A O no hydrogen 2.913 N/A ARG 116.A N HIS 112.A O no hydrogen 2.869 N/A ARG 116.A NH2 GLN 89.A OE1 no hydrogen 2.512 N/A ARG 117.A N GLU 113.A O no hydrogen 2.928 N/A LYS 118.A N GLU 114.A O no hydrogen 2.904 N/A LYS 118.A NZ GLU 114.A OE2 no hydrogen 2.952 N/A HIS 119.A N ARG 116.A O no hydrogen 3.309 N/A THR 120.A N ALA 115.A O no hydrogen 3.232 N/A LYS 123.A N THR 104.A O no hydrogen 3.243 N/A ILE 124.A N PHE 78.A O no hydrogen 2.996 N/A LEU 125.A N VAL 102.A O no hydrogen 2.722 N/A GLY 126.A N VAL 102.A O no hydrogen 2.846 N/A PHE 127.A N GLY 72.A O no hydrogen 2.826 N/A PHE 128.A N PHE 100.A O no hydrogen 3.343 N/A