Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pas_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 LYS 5.A O no hydrogen 3.095 N/A LYS 5.A N THR 3.A OG1 no hydrogen 3.202 N/A ASP 16.A N ASP 12.A O no hydrogen 3.229 N/A LEU 17.A N PRO 13.A O no hydrogen 2.911 N/A LEU 18.A N VAL 14.A O no hydrogen 2.945 N/A THR 19.A N ALA 15.A O no hydrogen 2.878 N/A THR 19.A OG1 ALA 15.A O no hydrogen 2.896 N/A THR 19.A OG1 ASP 16.A O no hydrogen 2.778 N/A LYS 20.A N ASP 16.A O no hydrogen 2.904 N/A ILE 21.A N LEU 17.A O no hydrogen 2.956 N/A ASN 22.A N LEU 18.A O no hydrogen 2.904 N/A ASN 23.A N THR 19.A O no hydrogen 2.897 N/A ASN 23.A ND2 THR 19.A O no hydrogen 2.331 N/A ALA 24.A N LYS 20.A O no hydrogen 2.892 N/A ARG 25.A N ILE 21.A O no hydrogen 2.955 N/A LYS 26.A N ASN 22.A O no hydrogen 2.882 N/A LYS 26.A NZ ASN 23.A OD1 no hydrogen 3.246 N/A ALA 27.A N ASN 23.A O no hydrogen 2.842 N/A LYS 28.A NZ LYS 26.A O no hydrogen 2.991 N/A LEU 29.A N ALA 24.A O no hydrogen 2.495 N/A VAL 32.A N PHE 71.A O no hydrogen 2.892 N/A THR 33.A OG1 VAL 69.A O no hydrogen 3.460 N/A THR 34.A N VAL 69.A O no hydrogen 2.921 N/A ALA 36.A N ARG 67.A O no hydrogen 3.056 N/A ILE 41.A N SER 37.A O no hydrogen 2.409 N/A ALA 42.A N LYS 38.A O no hydrogen 2.917 N/A ILE 43.A N LEU 39.A O no hydrogen 2.866 N/A LEU 44.A N LYS 40.A O no hydrogen 2.914 N/A GLU 45.A N ILE 41.A O no hydrogen 2.894 N/A ILE 46.A N ALA 42.A O no hydrogen 2.913 N/A LEU 47.A N ILE 43.A O no hydrogen 2.909 N/A VAL 48.A N LEU 44.A O no hydrogen 2.933 N/A LYS 49.A N GLU 45.A O no hydrogen 2.896 N/A GLU 50.A N LEU 47.A O no hydrogen 3.311 N/A GLY 51.A N VAL 48.A O no hydrogen 3.031 N/A TYR 52.A N LEU 47.A O no hydrogen 3.193 N/A ALA 54.A N ASN 72.A O no hydrogen 2.587 N/A GLN 57.A N THR 70.A O no hydrogen 2.866 N/A LEU 59.A N ILE 68.A O no hydrogen 2.865 N/A ASN 61.A N LYS 66.A O no hydrogen 3.249 N/A SER 63.A OG THR 65.A OG1 no hydrogen 2.294 N/A THR 65.A OG1 SER 63.A OG no hydrogen 2.294 N/A ILE 68.A N LEU 59.A O no hydrogen 2.908 N/A VAL 69.A N THR 34.A O no hydrogen 2.865 N/A THR 70.A N GLN 57.A O no hydrogen 2.925 N/A PHE 71.A N VAL 32.A O no hydrogen 2.876 N/A ASN 72.A N ASN 55.A O no hydrogen 2.833 N/A ASN 72.A ND2 THR 31.A OG1 no hydrogen 3.108 N/A LEU 73.A N MET 30.A O no hydrogen 2.729 N/A TYR 75.A OH LEU 29.A O no hydrogen 3.277 N/A THR 76.A N ILE 80.A O no hydrogen 3.000 N/A THR 76.A OG1 ILE 80.A O no hydrogen 3.122 N/A ARG 79.A N THR 76.A O no hydrogen 2.784 N/A SER 82.A N LYS 74.A O no hydrogen 3.219 N/A SER 82.A OG GLY 51.A O no hydrogen 2.526 N/A ASN 84.A ND2 TRP 141.A O no hydrogen 2.556 N/A ASN 84.A ND2 TRP 141.A OXT no hydrogen 3.262 N/A LYS 87.A N TYR 139.A O no hydrogen 2.969 N/A ILE 89.A N LEU 137.A O no hydrogen 2.590 N/A SER 90.A N LEU 137.A O no hydrogen 3.098 N/A SER 90.A OG ILE 136.A O no hydrogen 2.892 N/A LYS 91.A N ILE 89.A O no hydrogen 2.750 N/A LEU 94.A N LYS 91.A O no hydrogen 2.795 N/A LYS 102.A N PRO 99.A O no hydrogen 2.915 N/A LEU 103.A N PHE 100.A O no hydrogen 3.417 N/A LEU 110.A N VAL 106.A O no hydrogen 3.024 N/A GLY 111.A N VAL 106.A O no hydrogen 3.058 N/A ALA 113.A N ASP 124.A OD2 no hydrogen 3.436 N/A ILE 115.A N MET 122.A O no hydrogen 2.890 N/A SER 116.A N GLU 135.A O no hydrogen 2.876 N/A MET 122.A N ILE 115.A O no hydrogen 2.634 N/A THR 123.A OG1 ASP 124.A OD2 no hydrogen 3.230 N/A LYS 125.A NZ ASP 124.A OD1 no hydrogen 3.498 N/A ALA 127.A N THR 123.A O no hydrogen 2.915 N/A ARG 128.A N ASP 124.A O no hydrogen 2.919 N/A LEU 129.A N LYS 125.A O no hydrogen 2.908 N/A LYS 130.A N VAL 126.A O no hydrogen 2.604 N/A LYS 131.A N ARG 128.A O no hydrogen 3.475 N/A LEU 137.A N ILE 114.A O no hydrogen 2.901 N/A TYR 139.A N LYS 87.A O no hydrogen 2.857 N/A