Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4khp_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N GLN 86.A OE1 no hydrogen 3.237 N/A TYR 4.A OH THR 6.A OG1 no hydrogen 2.988 N/A GLY 5.A N VAL 16.A O no hydrogen 3.198 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 2.988 N/A GLY 7.A N ALA 14.A O no hydrogen 2.830 N/A ARG 9.A N ALA 12.A O no hydrogen 3.170 N/A VAL 13.A N ARG 65.A O no hydrogen 3.221 N/A ALA 14.A N GLY 7.A O no hydrogen 2.579 N/A ARG 15.A N THR 63.A O no hydrogen 2.943 N/A VAL 16.A N GLY 5.A O no hydrogen 3.144 N/A PHE 17.A N TYR 61.A O no hydrogen 2.811 N/A LEU 18.A N TYR 3.A O no hydrogen 3.072 N/A ARG 19.A N ASP 59.A O no hydrogen 3.221 N/A ARG 19.A NH2 GLN 2.A OE1 no hydrogen 3.435 N/A GLY 21.A N ARG 57.A O no hydrogen 3.192 N/A ASN 22.A N ASP 59.A OD1 no hydrogen 2.854 N/A THR 26.A N ALA 60.A O no hydrogen 2.818 N/A VAL 27.A N GLN 30.A O no hydrogen 2.637 N/A ASN 28.A N ILE 62.A O no hydrogen 2.892 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 3.249 N/A PHE 32.A N VAL 25.A O no hydrogen 3.041 N/A GLU 34.A N ASP 31.A O no hydrogen 2.992 N/A TYR 35.A N ASP 31.A O no hydrogen 3.063 N/A TYR 35.A N PHE 32.A O no hydrogen 3.256 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 2.617 N/A PHE 36.A N PHE 32.A O no hydrogen 2.916 N/A ARG 41.A NH2 ASP 74.A OD1 no hydrogen 2.274 N/A ALA 42.A N LEU 39.A O no hydrogen 3.109 N/A ALA 44.A N ARG 41.A O no hydrogen 3.045 N/A ALA 45.A N ALA 42.A O no hydrogen 2.734 N/A GLU 47.A N ALA 44.A O no hydrogen 2.764 N/A LEU 49.A N LEU 46.A O no hydrogen 2.952 N/A ARG 50.A NH2 VAL 43.A O no hydrogen 2.475 N/A ALA 51.A N GLU 47.A O no hydrogen 3.213 N/A VAL 52.A N LEU 49.A O no hydrogen 2.995 N/A ARG 57.A N ALA 54.A O no hydrogen 2.860 N/A ASP 59.A N ARG 19.A O no hydrogen 2.918 N/A ALA 60.A N LYS 24.A O no hydrogen 3.005 N/A TYR 61.A N PHE 17.A O no hydrogen 2.702 N/A ILE 62.A N THR 26.A O no hydrogen 3.003 N/A THR 63.A N ARG 15.A O no hydrogen 3.124 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 2.930 N/A ARG 65.A N VAL 13.A O no hydrogen 3.272 N/A GLN 72.A N GLY 68.A O no hydrogen 2.424 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 3.328 N/A ILE 73.A N LYS 69.A O no hydrogen 2.987 N/A ASP 74.A N SER 70.A O no hydrogen 3.265 N/A ASP 74.A N GLY 71.A O no hydrogen 2.899 N/A ALA 75.A N GLY 71.A O no hydrogen 2.802 N/A ILE 76.A N GLN 72.A O no hydrogen 2.952 N/A LYS 77.A N ILE 73.A O no hydrogen 3.010 N/A LEU 78.A N ASP 74.A O no hydrogen 3.105 N/A LEU 78.A N ALA 75.A O no hydrogen 2.956 N/A GLY 79.A N ALA 75.A O no hydrogen 2.838 N/A ILE 80.A N ILE 76.A O no hydrogen 2.806 N/A ARG 82.A N LEU 78.A O no hydrogen 2.709 N/A ARG 82.A NH1 THR 6.A O no hydrogen 2.531 N/A ALA 83.A N GLY 79.A O no hydrogen 2.580 N/A VAL 85.A N ALA 81.A O no hydrogen 3.225 N/A TYR 87.A N LEU 84.A O no hydrogen 3.290 N/A ASP 90.A N ASN 88.A OD1 no hydrogen 3.145 N/A TYR 91.A N ASN 88.A O no hydrogen 3.242 N/A LEU 95.A N ARG 92.A O no hydrogen 2.636 N/A LYS 96.A N ARG 92.A O no hydrogen 2.913 N/A GLY 99.A N LYS 96.A O no hydrogen 2.575 N/A PHE 100.A N LEU 95.A O no hydrogen 3.280 N/A THR 102.A OG1 GLY 99.A O no hydrogen 3.507 N/A ARG 103.A NE ASP 104.A O no hydrogen 3.484 N/A ARG 106.A NH1 ASP 104.A OD2 no hydrogen 3.286 N/A ARG 110.A NE LYS 111.A O no hydrogen 3.068 N/A LYS 111.A NZ LYS 112.A O no hydrogen 2.794 N/A LYS 111.A NZ LYS 115.A O no hydrogen 3.299 N/A LYS 115.A NZ ARG 119.A O no hydrogen 3.413 N/A HIS 116.A N ARG 120.A O no hydrogen 2.760 N/A ARG 119.A NE GLU 109.A OE2 no hydrogen 3.230 N/A ARG 119.A NH2 GLU 109.A OE1 no hydrogen 3.379 N/A