Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ycp_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N ASN 143.A O no hydrogen 2.965 N/A LEU 11.A N GLU 8.A O no hydrogen 3.257 N/A GLN 15.A NE2 VAL 16.A O no hydrogen 3.321 N/A VAL 16.A N ALA 30.A O no hydrogen 3.045 N/A MET 17.A N ARG 62.A O no hydrogen 2.951 N/A LEU 18.A N CYS 28.A O no hydrogen 3.104 N/A PHE 19.A N LEU 60.A O no hydrogen 3.070 N/A LYS 21.A NZ ASP 57.A O no hydrogen 2.916 N/A LEU 27.A N LEU 18.A O no hydrogen 2.734 N/A CYS 28.A N LEU 18.A O no hydrogen 3.254 N/A ALA 30.A N VAL 16.A O no hydrogen 3.330 N/A SER 31.A N LEU 39.A O no hydrogen 2.790 N/A SER 31.A OG LEU 39.A O no hydrogen 3.525 N/A LEU 32.A N TRP 14.A O no hydrogen 2.912 N/A ILE 33.A N TRP 37.A O no hydrogen 2.933 N/A ARG 36.A N SER 34.A OG no hydrogen 2.819 N/A TRP 37.A N SER 34.A OG no hydrogen 3.309 N/A VAL 38.A N LEU 103.A O no hydrogen 2.923 N/A LEU 39.A N SER 31.A O no hydrogen 2.729 N/A THR 40.A N ALA 101.A O no hydrogen 2.689 N/A THR 40.A OG1 GLY 29.A O no hydrogen 2.923 N/A HIS 43.A N ASP 99.A OD1 no hydrogen 2.850 N/A HIS 43.A ND1 ASP 99.A OD2 no hydrogen 2.759 N/A CYS 44.A N ALA 41.A O no hydrogen 2.783 N/A LEU 45.A N ALA 42.A O no hydrogen 2.873 N/A LEU 46.A N ALA 42.A O no hydrogen 2.793 N/A ASP 58.A N THR 55I.A O no hydrogen 3.177 N/A LEU 60.A N PHE 19.A O no hydrogen 3.079 N/A VAL 61.A N SER 79.A O no hydrogen 2.988 N/A ARG 62.A N MET 17.A O no hydrogen 3.087 N/A ILE 63.A N LYS 77.A O no hydrogen 2.845 N/A LYS 65.A NZ SER 67.A O no hydrogen 2.824 N/A LYS 65.A NZ ARG 70.A O no hydrogen 2.584 N/A LYS 65.A NZ GLU 72.A OE1 no hydrogen 3.351 N/A ARG 70.A N SER 67.A O no hydrogen 3.352 N/A ARG 70.A NH1 GLU 72.A OE2 no hydrogen 3.495 N/A GLU 72.A N GLU 76.A OE1 no hydrogen 3.266 N/A VAL 75.A N GLU 72.A O no hydrogen 2.839 N/A GLU 76.A N GLU 72.A O no hydrogen 2.766 N/A LYS 77.A N ILE 63.A O no hydrogen 2.861 N/A LYS 77.A NZ ILE 78.A O no hydrogen 2.919 N/A SER 79.A OG MET 80.A O no hydrogen 2.649 N/A ASP 82.A N LYS 104.A O no hydrogen 2.640 N/A TYR 85.A N LEU 102.A O no hydrogen 2.629 N/A ARG 89.A N HIS 87.A ND1 no hydrogen 2.887 N/A TYR 90.A N HIS 87.A O no hydrogen 3.266 N/A TYR 90.A OH LEU 46.A O no hydrogen 3.414 N/A ASN 91.A N ASP 97.A O no hydrogen 2.867 N/A ASN 91.A ND2 GLU 94A.A OE1 no hydrogen 3.513 N/A LEU 96.A N ASN 91.A O no hydrogen 2.833 N/A ARG 98.A NE ASP 97.A OD2 no hydrogen 2.976 N/A ARG 98.A NH2 ASP 97.A OD2 no hydrogen 3.400 N/A ALA 101.A N THR 40.A O no hydrogen 2.605 N/A LEU 102.A N TYR 85.A O no hydrogen 2.949 N/A LEU 103.A N VAL 38.A O no hydrogen 3.025 N/A LYS 104.A N LYS 83.A O no hydrogen 2.774 N/A LYS 104.A NZ ASP 82.A OD2 no hydrogen 3.335 N/A LEU 105.A N ARG 36.A O no hydrogen 2.788 N/A LYS 106.A N MET 80.A O no hydrogen 2.816 N/A ILE 109.A N ASP 35.A O no hydrogen 2.679 N/A SER 112.A N ILE 115.A O no hydrogen 3.082 N/A ASP 113.A N SER 112.A OG no hydrogen 2.502 N/A HIS 116.A N PRO 13.A O no hydrogen 3.304 N/A VAL 118.A N LEU 32.A O no hydrogen 3.367 N/A GLN 124.A NE2 ASP 122.A OD1 no hydrogen 2.795 N/A GLN 124.A NE2 ASP 122.A OD2 no hydrogen 3.004 N/A THR 125.A N ASP 122.A OD1 no hydrogen 2.997 N/A THR 125.A OG1 ASP 122.A OD1 no hydrogen 3.082 N/A THR 125.A OG1 ASP 122.A OD2 no hydrogen 2.899 N/A ALA 126.A N ASP 122.A O no hydrogen 2.761 N/A LEU 130.A N ALA 126.A O no hydrogen 2.855 N/A PHE 134.A N HIS 131.A O no hydrogen 2.743 N/A THR 139.A OG1 GLN 15.A OE1 no hydrogen 2.992 N/A TRP 141.A NE1 HIS 66.A O no hydrogen 3.323 N/A TYR 47A.A N LYS 52F.A O no hydrogen 2.651 N/A GLU 94A.A N ASN 91.A OD1 no hydrogen 2.917 N/A ALA 127A.A N LYS 123.A O no hydrogen 2.620 N/A LYS 128B.A N GLN 124.A O no hydrogen 2.936 N/A LEU 129C.A N THR 125.A O no hydrogen 2.782 N/A TRP 50D.A N TYR 47A.A O no hydrogen 3.068 N/A ASP 51E.A N PRO 48B.A O no hydrogen 2.838 N/A LYS 52F.A N TYR 47A.A O no hydrogen 3.187 N/A PHE 54H.A N LEU 45.A O no hydrogen 2.902 N/A THR 55I.A N ASP 58.A OD2 no hydrogen 2.764 N/A THR 55I.A OG1 ASP 58.A OD2 no hydrogen 2.950 N/A