Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pib_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N SER 1.A OG no hydrogen 2.646 N/A ASN 4.A ND2 TYR 2.A O no hydrogen 3.066 N/A ARG 13.A N THR 9.A O no hydrogen 2.895 N/A VAL 14.A N SER 10.A O no hydrogen 2.900 N/A MET 15.A N ALA 11.A O no hydrogen 2.945 N/A THR 16.A N TRP 12.A O no hydrogen 2.925 N/A THR 16.A OG1 TRP 12.A O no hydrogen 3.210 N/A THR 16.A OG1 ARG 13.A O no hydrogen 2.636 N/A VAL 17.A N ARG 13.A O no hydrogen 2.886 N/A ARG 18.A N VAL 14.A O no hydrogen 2.907 N/A GLN 19.A N MET 15.A O no hydrogen 2.939 N/A GLN 20.A N THR 16.A O no hydrogen 2.866 N/A GLN 20.A NE2 THR 32.A OG1 no hydrogen 3.279 N/A VAL 21.A N VAL 17.A O no hydrogen 2.924 N/A SER 22.A N ARG 18.A O no hydrogen 2.924 N/A SER 22.A OG ARG 18.A O no hydrogen 2.737 N/A SER 22.A OG GLN 19.A O no hydrogen 2.549 N/A ALA 23.A N GLN 19.A O no hydrogen 2.927 N/A VAL 24.A N GLN 20.A O no hydrogen 2.899 N/A LEU 25.A N VAL 21.A O no hydrogen 2.908 N/A ALA 26.A N SER 22.A O no hydrogen 2.913 N/A TYR 27.A N ALA 23.A O no hydrogen 2.918 N/A ILE 30.A N LEU 115.A O no hydrogen 2.937 N/A THR 32.A N ALA 113.A O no hydrogen 2.914 N/A LEU 34.A N GLU 111.A O no hydrogen 3.411 N/A ALA 37.A N THR 33.A O no hydrogen 3.197 N/A LYS 38.A N LEU 34.A O no hydrogen 2.912 N/A ASN 39.A N LYS 35.A O no hydrogen 2.921 N/A THR 40.A N LYS 36.A O no hydrogen 2.876 N/A THR 40.A OG1 LYS 36.A O no hydrogen 2.926 N/A THR 40.A OG1 ALA 37.A O no hydrogen 2.822 N/A GLN 41.A N ALA 37.A O no hydrogen 2.947 N/A LYS 42.A N ASN 39.A O no hydrogen 3.404 N/A LYS 42.A NZ ASN 39.A OD1 no hydrogen 3.417 N/A LEU 44.A N THR 40.A O no hydrogen 2.931 N/A ASP 45.A N GLN 41.A O no hydrogen 2.905 N/A LYS 46.A N LYS 42.A O no hydrogen 2.938 N/A LEU 47.A N ARG 43.A O no hydrogen 2.928 N/A ILE 48.A N LEU 44.A O no hydrogen 2.958 N/A THR 49.A N ASP 45.A O no hydrogen 2.875 N/A THR 49.A OG1 ASP 45.A O no hydrogen 2.615 N/A THR 49.A OG1 TYR 96.A OH no hydrogen 2.704 N/A LEU 50.A N LYS 46.A O no hydrogen 2.946 N/A ALA 51.A N ILE 48.A O no hydrogen 3.235 N/A LYS 52.A NZ TYR 89.A O no hydrogen 3.206 N/A PHE 56.A N ASN 55.A OD1 no hydrogen 2.805 N/A ASN 58.A ND2 LEU 50.A O no hydrogen 2.528 N/A ARG 59.A N ASN 55.A O no hydrogen 2.969 N/A ARG 60.A N PHE 56.A O no hydrogen 2.907 N/A GLN 61.A N ASN 57.A O no hydrogen 2.917 N/A VAL 62.A N ASN 58.A O no hydrogen 2.898 N/A LYS 63.A N ARG 59.A O no hydrogen 2.921 N/A LYS 64.A NZ GLN 61.A OE1 no hydrogen 2.486 N/A TRP 65.A N VAL 62.A O no hydrogen 3.202 N/A LEU 66.A N LYS 63.A O no hydrogen 3.460 N/A THR 69.A N PHE 72.A O no hydrogen 2.948 N/A THR 69.A OG1 TYR 27.A OH no hydrogen 2.597 N/A THR 69.A OG1 ASN 70.A OD1 no hydrogen 2.900 N/A ASN 70.A N THR 69.A OG1 no hydrogen 2.576 N/A GLN 76.A N ASP 75.A OD1 no hydrogen 2.617 N/A LEU 77.A N ASP 73.A O no hydrogen 2.527 N/A MET 78.A N VAL 74.A O no hydrogen 2.926 N/A ASP 79.A N ASP 75.A O no hydrogen 2.892 N/A HIS 80.A N GLN 76.A O no hydrogen 2.898 N/A LEU 81.A N LEU 77.A O no hydrogen 2.908 N/A PHE 82.A N MET 78.A O no hydrogen 2.928 N/A SER 83.A N HIS 80.A O no hydrogen 3.074 N/A SER 83.A OG HIS 80.A O no hydrogen 2.743 N/A LYS 84.A N HIS 80.A O no hydrogen 2.961 N/A LYS 84.A NZ SER 83.A OG no hydrogen 3.184 N/A VAL 85.A N LEU 81.A O no hydrogen 3.341 N/A ALA 86.A N LEU 81.A O no hydrogen 3.357 N/A TYR 89.A N ALA 86.A O no hydrogen 2.923 N/A TYR 89.A OH THR 118.A O no hydrogen 3.179 N/A TYR 96.A OH THR 49.A OG1 no hydrogen 2.704 N/A ARG 98.A N GLN 116.A O no hydrogen 2.894 N/A LEU 100.A N ILE 114.A O no hydrogen 2.883 N/A ARG 105.A N THR 110.A O no hydrogen 3.310 N/A ARG 105.A NH1 ASP 108.A OD2 no hydrogen 2.341 N/A ALA 109.A N ARG 105.A O no hydrogen 3.160 N/A ALA 113.A N THR 32.A O no hydrogen 2.867 N/A ILE 114.A N LEU 100.A O no hydrogen 2.879 N/A LEU 115.A N ILE 30.A O no hydrogen 2.857 N/A GLN 116.A N ARG 98.A O no hydrogen 2.943 N/A THR 118.A N TYR 96.A O no hydrogen 3.043 N/A