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): THR 4.A OG1 THR 3.A O no hydrogen 2.722 N/A HIS 10.A N ASP 16.A OD2 no hydrogen 3.126 N/A ALA 15.A N ASP 12.A OD1 no hydrogen 3.204 N/A ASP 16.A N ASP 12.A O no hydrogen 3.293 N/A LEU 17.A N PRO 13.A O no hydrogen 2.893 N/A LEU 18.A N VAL 14.A O no hydrogen 2.938 N/A THR 19.A N ALA 15.A O no hydrogen 2.922 N/A THR 19.A OG1 ALA 15.A O no hydrogen 2.811 N/A THR 19.A OG1 ASP 16.A O no hydrogen 2.542 N/A LYS 20.A N ASP 16.A O no hydrogen 2.930 N/A LYS 20.A NZ THR 34.A OG1 no hydrogen 2.949 N/A ILE 21.A N LEU 17.A O no hydrogen 2.888 N/A ASN 22.A N LEU 18.A O no hydrogen 2.907 N/A ASN 22.A ND2 LEU 18.A O no hydrogen 2.457 N/A ASN 23.A N THR 19.A O no hydrogen 2.873 N/A ALA 24.A N LYS 20.A O no hydrogen 2.934 N/A ARG 25.A N ILE 21.A O no hydrogen 2.916 N/A LYS 26.A N ASN 22.A O no hydrogen 2.884 N/A ALA 27.A N ASN 23.A O no hydrogen 2.907 N/A LYS 28.A N ARG 25.A O no hydrogen 3.300 N/A LYS 28.A NZ LYS 26.A O no hydrogen 3.275 N/A LEU 29.A N ALA 24.A O no hydrogen 3.184 N/A THR 31.A OG1 ASN 72.A OD1 no hydrogen 2.483 N/A VAL 32.A N PHE 71.A O no hydrogen 2.937 N/A THR 33.A OG1 VAL 69.A O no hydrogen 2.602 N/A THR 34.A N VAL 69.A O no hydrogen 2.861 N/A SER 37.A OG ALA 36.A O no hydrogen 2.685 N/A LYS 40.A NZ ILE 35.A O no hydrogen 3.096 N/A ILE 41.A N SER 37.A O no hydrogen 2.427 N/A ALA 42.A N LYS 38.A O no hydrogen 2.922 N/A ILE 43.A N LEU 39.A O no hydrogen 2.910 N/A LEU 44.A N LYS 40.A O no hydrogen 2.862 N/A GLU 45.A N ILE 41.A O no hydrogen 2.911 N/A ILE 46.A N ALA 42.A O no hydrogen 2.944 N/A LEU 47.A N ILE 43.A O no hydrogen 2.911 N/A VAL 48.A N LEU 44.A O no hydrogen 2.941 N/A LYS 49.A N GLU 45.A O no hydrogen 2.920 N/A GLU 50.A N ILE 46.A O no hydrogen 2.926 N/A GLY 51.A N VAL 48.A O no hydrogen 2.984 N/A TYR 52.A N LEU 47.A O no hydrogen 3.041 N/A ALA 54.A N ASN 72.A O no hydrogen 3.039 N/A GLN 57.A N THR 70.A O no hydrogen 2.891 N/A LEU 59.A N ILE 68.A O no hydrogen 2.889 N/A LYS 62.A NZ LYS 62.A O no hydrogen 3.431 N/A SER 63.A OG THR 65.A OG1 no hydrogen 2.850 N/A LYS 64.A NZ GLU 60.A OE2 no hydrogen 3.546 N/A THR 65.A OG1 SER 63.A OG no hydrogen 2.850 N/A ARG 67.A NH2 LEU 59.A O no hydrogen 2.676 N/A ILE 68.A N LEU 59.A O no hydrogen 2.926 N/A VAL 69.A N THR 34.A O no hydrogen 2.892 N/A THR 70.A N GLN 57.A O no hydrogen 2.887 N/A THR 70.A OG1 VAL 32.A O no hydrogen 3.405 N/A PHE 71.A N VAL 32.A O no hydrogen 2.891 N/A ASN 72.A N ASN 55.A O no hydrogen 2.457 N/A LEU 73.A N MET 30.A O no hydrogen 2.840 N/A TYR 75.A OH LEU 29.A O no hydrogen 2.395 N/A THR 76.A N ILE 80.A O no hydrogen 3.470 N/A GLN 77.A N THR 76.A OG1 no hydrogen 2.638 N/A ASN 84.A N TRP 141.A O no hydrogen 2.765 N/A LYS 87.A N TYR 139.A O no hydrogen 2.899 N/A SER 90.A N LEU 137.A O no hydrogen 3.182 N/A SER 90.A OG ILE 136.A O no hydrogen 2.364 N/A LYS 91.A N LEU 94.A O no hydrogen 2.640 N/A LEU 103.A N PHE 100.A O no hydrogen 3.042 N/A LEU 110.A N VAL 106.A O no hydrogen 3.197 N/A ILE 115.A N MET 122.A O no hydrogen 2.850 N/A SER 116.A N GLU 135.A O no hydrogen 2.853 N/A SER 116.A OG GLU 135.A O no hydrogen 3.498 N/A MET 122.A N ILE 115.A O no hydrogen 2.927 N/A ALA 127.A N THR 123.A O no hydrogen 3.032 N/A ARG 128.A N ASP 124.A O no hydrogen 2.917 N/A LEU 129.A N LYS 125.A O no hydrogen 2.912 N/A LYS 130.A N VAL 126.A O no hydrogen 2.907 N/A LYS 131.A N ARG 128.A O no hydrogen 3.118 N/A LYS 131.A NZ LYS 131.A O no hydrogen 3.193 N/A ILE 132.A N ALA 127.A O no hydrogen 2.966 N/A GLU 135.A N SER 116.A O no hydrogen 3.391 N/A LEU 137.A N ILE 114.A O no hydrogen 2.917 N/A TYR 139.A N LYS 87.A O no hydrogen 2.863 N/A TRP 141.A N GLY 85.A O no hydrogen 2.917 N/A