Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pan_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ ASN 55.A OD1 no hydrogen 3.375 N/A ALA 6.A N LYS 2.A O no hydrogen 2.918 N/A GLN 7.A N LYS 3.A O no hydrogen 2.863 N/A GLN 8.A N ASP 4.A O no hydrogen 2.948 N/A VAL 9.A N LYS 5.A O no hydrogen 2.865 N/A ALA 10.A N ALA 6.A O no hydrogen 2.901 N/A ASP 11.A N GLN 7.A O no hydrogen 2.912 N/A VAL 12.A N GLN 8.A O no hydrogen 2.935 N/A SER 13.A N VAL 9.A O no hydrogen 2.892 N/A SER 13.A OG ALA 60.A O no hydrogen 3.336 N/A HIS 14.A N ALA 10.A O no hydrogen 2.917 N/A LEU 15.A N ASP 11.A O no hydrogen 2.908 N/A LEU 16.A N VAL 12.A O no hydrogen 2.873 N/A SER 17.A N SER 13.A O no hydrogen 2.924 N/A SER 17.A OG SER 13.A O no hydrogen 3.015 N/A SER 17.A OG HIS 14.A O no hydrogen 2.634 N/A THR 18.A N HIS 14.A O no hydrogen 2.900 N/A THR 18.A OG1 HIS 14.A O no hydrogen 2.577 N/A SER 19.A N LEU 15.A O no hydrogen 2.542 N/A SER 19.A OG LEU 15.A O no hydrogen 2.892 N/A PHE 22.A N TYR 110.A O no hydrogen 2.932 N/A ILE 24.A N CYS 108.A O no hydrogen 2.875 N/A ASP 26.A N ASN 105.A O no hydrogen 2.856 N/A ALA 35.A N SER 31.A O no hydrogen 2.847 N/A THR 36.A N ALA 32.A O no hydrogen 2.925 N/A SER 37.A N ILE 33.A O no hydrogen 2.886 N/A SER 37.A OG ILE 33.A O no hydrogen 2.516 N/A ILE 38.A N GLU 34.A O no hydrogen 2.882 N/A ARG 39.A N ALA 35.A O no hydrogen 2.969 N/A LYS 40.A N THR 36.A O no hydrogen 2.951 N/A LYS 41.A N SER 37.A O no hydrogen 2.848 N/A LYS 41.A NZ ALA 93.A O no hydrogen 3.556 N/A LEU 42.A N ILE 38.A O no hydrogen 2.749 N/A PHE 43.A N LYS 40.A O no hydrogen 3.334 N/A ASN 45.A N LEU 42.A O no hydrogen 3.016 N/A SER 47.A OG THR 90.A OG1 no hydrogen 2.649 N/A ARG 58.A N ASN 54.A O no hydrogen 2.940 N/A ARG 59.A N ASN 55.A O no hydrogen 2.903 N/A ALA 60.A N ILE 56.A O no hydrogen 2.899 N/A LEU 61.A N LEU 57.A O no hydrogen 2.911 N/A LYS 62.A N ARG 58.A O no hydrogen 2.958 N/A ALA 63.A N ARG 59.A O no hydrogen 2.869 N/A GLY 64.A N ALA 60.A O no hydrogen 2.810 N/A LYS 65.A N LYS 62.A O no hydrogen 3.129 N/A THR 72.A OG1 GLY 68.A O no hydrogen 3.493 N/A THR 72.A OG1 ASP 70.A O no hydrogen 3.185 N/A THR 90.A OG1 ASN 45.A OD1 no hydrogen 2.564 N/A THR 90.A OG1 SER 47.A OG no hydrogen 2.649 N/A LEU 91.A N ILE 87.A O no hydrogen 2.353 N/A LYS 92.A N VAL 88.A O no hydrogen 3.064 N/A ALA 93.A N GLU 89.A O no hydrogen 2.909 N/A VAL 94.A N THR 90.A O no hydrogen 2.880 N/A ASP 95.A N LEU 91.A O no hydrogen 2.886 N/A GLY 96.A N LYS 92.A O no hydrogen 2.929 N/A VAL 97.A N ALA 93.A O no hydrogen 2.956 N/A VAL 98.A N VAL 94.A O no hydrogen 2.839 N/A LYS 99.A N ASP 95.A O no hydrogen 2.943 N/A LYS 99.A NZ GLU 122.A OE2 no hydrogen 3.180 N/A ALA 100.A N GLY 96.A O no hydrogen 2.887 N/A LYS 101.A N VAL 97.A O no hydrogen 2.765 N/A LYS 101.A NZ SER 29.A O no hydrogen 3.497 N/A LYS 101.A NZ GLU 34.A OE1 no hydrogen 2.560 N/A LYS 101.A NZ GLU 34.A OE2 no hydrogen 3.428 N/A GLU 102.A N GLU 102.A OE2 no hydrogen 2.574 N/A ASN 105.A N ASP 26.A O no hydrogen 3.091 N/A VAL 107.A N ILE 24.A O no hydrogen 2.979 N/A CYS 108.A N ILE 24.A O no hydrogen 3.285 N/A TYR 110.A N PHE 22.A O no hydrogen 2.839 N/A PHE 116.A N GLY 109.A O no hydrogen 2.604 N/A ALA 119.A N ASN 117.A OD1 no hydrogen 2.949 N/A ASP 120.A N ASN 117.A O no hydrogen 3.225 N/A LEU 121.A N ASN 117.A O no hydrogen 3.013 N/A LYS 123.A NZ ASP 120.A OD1 no hydrogen 3.017 N/A ILE 124.A N ASP 120.A O no hydrogen 2.937 N/A ALA 125.A N LEU 121.A O no hydrogen 2.276 N/A LYS 126.A NZ LYS 123.A O no hydrogen 3.162 N/A