Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pit_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ALA 1.A O no hydrogen 2.634 N/A ALA 6.A N LYS 2.A O no hydrogen 2.900 N/A GLN 7.A N LYS 3.A O no hydrogen 2.937 N/A GLN 7.A NE2 ASP 4.A O no hydrogen 3.461 N/A GLN 7.A NE2 ASP 4.A OD1 no hydrogen 2.349 N/A GLN 7.A NE2 GLN 8.A OE1 no hydrogen 2.388 N/A GLN 8.A N ASP 4.A O no hydrogen 2.888 N/A VAL 9.A N LYS 5.A O no hydrogen 2.934 N/A ALA 10.A N ALA 6.A O no hydrogen 2.919 N/A ASP 11.A N GLN 7.A O no hydrogen 2.897 N/A VAL 12.A N GLN 8.A O no hydrogen 2.952 N/A SER 13.A N VAL 9.A O no hydrogen 2.839 N/A SER 13.A OG VAL 9.A O no hydrogen 2.510 N/A SER 13.A OG ALA 60.A O no hydrogen 3.361 N/A HIS 14.A N ALA 10.A O no hydrogen 2.920 N/A LEU 15.A N ASP 11.A O no hydrogen 2.917 N/A LEU 16.A N VAL 12.A O no hydrogen 2.913 N/A SER 17.A N SER 13.A O no hydrogen 2.904 N/A SER 17.A OG SER 13.A O no hydrogen 3.053 N/A SER 17.A OG GLY 64.A O no hydrogen 3.069 N/A THR 18.A N HIS 14.A O no hydrogen 2.904 N/A THR 18.A OG1 HIS 14.A O no hydrogen 2.874 N/A SER 19.A N LEU 15.A O no hydrogen 2.995 N/A SER 19.A OG LEU 15.A O no hydrogen 3.267 N/A SER 19.A OG LEU 16.A O no hydrogen 3.022 N/A PHE 22.A N TYR 110.A O no hydrogen 2.976 N/A VAL 23.A N ALA 81.A O no hydrogen 2.922 N/A ILE 24.A N CYS 108.A O no hydrogen 2.891 N/A TYR 27.A N LYS 77.A O no hydrogen 2.882 N/A ALA 35.A N SER 31.A O no hydrogen 2.737 N/A THR 36.A N ALA 32.A O no hydrogen 2.907 N/A SER 37.A N ILE 33.A O no hydrogen 2.980 N/A SER 37.A OG ILE 33.A O no hydrogen 2.967 N/A ILE 38.A N GLU 34.A O no hydrogen 2.890 N/A ARG 39.A N ALA 35.A O no hydrogen 2.879 N/A LYS 40.A N THR 36.A O no hydrogen 2.917 N/A LYS 40.A NZ LYS 40.A O no hydrogen 3.180 N/A LYS 41.A N SER 37.A O no hydrogen 3.084 N/A LEU 42.A N ILE 38.A O no hydrogen 2.663 N/A PHE 43.A N ARG 39.A O no hydrogen 2.671 N/A ASN 45.A N LEU 42.A O no hydrogen 3.162 N/A ASN 45.A ND2 GLU 86.A O no hydrogen 2.907 N/A GLY 46.A N ASN 85.A O no hydrogen 3.387 N/A SER 47.A OG VAL 82.A O no hydrogen 3.276 N/A LYS 50.A NZ LYS 48.A O no hydrogen 3.112 N/A ASN 54.A ND2 ILE 74.A O no hydrogen 3.461 N/A ILE 56.A N ASN 55.A OD1 no hydrogen 2.659 N/A ARG 58.A N ASN 54.A O no hydrogen 3.318 N/A ARG 59.A N ASN 55.A O no hydrogen 3.080 N/A ALA 60.A N ILE 56.A O no hydrogen 2.787 N/A LEU 61.A N LEU 57.A O no hydrogen 2.903 N/A LYS 62.A N ARG 58.A O no hydrogen 2.852 N/A LYS 62.A NZ GLY 68.A O no hydrogen 2.278 N/A ALA 63.A N ARG 59.A O no hydrogen 2.922 N/A ALA 63.A N ALA 60.A O no hydrogen 3.254 N/A GLY 64.A N ALA 60.A O no hydrogen 2.898 N/A THR 72.A OG1 ILE 69.A O no hydrogen 3.121 N/A LYS 75.A NZ ALA 73.A O no hydrogen 3.356 N/A LYS 77.A NZ MET 30.A O no hydrogen 3.011 N/A VAL 80.A N LYS 50.A O no hydrogen 3.353 N/A ALA 81.A N VAL 23.A O no hydrogen 2.871 N/A THR 90.A N GLU 86.A O no hydrogen 3.265 N/A THR 90.A OG1 GLU 86.A O no hydrogen 3.492 N/A LEU 91.A N ILE 87.A O no hydrogen 2.886 N/A LYS 92.A N VAL 88.A O no hydrogen 2.860 N/A ALA 93.A N GLU 89.A O no hydrogen 2.939 N/A VAL 94.A N THR 90.A O no hydrogen 2.908 N/A ASP 95.A N LEU 91.A O no hydrogen 2.951 N/A GLY 96.A N LYS 92.A O no hydrogen 2.911 N/A VAL 97.A N ALA 93.A O no hydrogen 2.900 N/A VAL 98.A N VAL 94.A O no hydrogen 2.871 N/A LYS 99.A N ASP 95.A O no hydrogen 2.930 N/A ALA 100.A N VAL 97.A O no hydrogen 2.929 N/A LYS 101.A NZ THR 28.A O no hydrogen 2.594 N/A LYS 101.A NZ SER 29.A O no hydrogen 3.358 N/A CYS 108.A N ILE 24.A O no hydrogen 3.114 N/A TYR 110.A N PHE 22.A O no hydrogen 2.851 N/A ALA 119.A N ASN 117.A OD1 no hydrogen 3.358 N/A LYS 123.A N ASP 120.A O no hydrogen 2.616 N/A ILE 124.A N ASP 120.A O no hydrogen 2.947 N/A ALA 125.A N LEU 121.A O no hydrogen 3.166 N/A LYS 126.A N GLU 122.A O no hydrogen 2.973 N/A