Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4khp_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N LEU 3.A O no hydrogen 3.190 N/A LYS 7.A N SER 4.A O no hydrogen 3.049 N/A ARG 8.A N ALA 5.A O no hydrogen 3.101 N/A ARG 10.A N LEU 6.A O no hydrogen 3.486 N/A GLN 11.A N LYS 7.A O no hydrogen 2.998 N/A SER 12.A N ARG 8.A O no hydrogen 2.952 N/A SER 12.A OG ARG 8.A O no hydrogen 3.403 N/A SER 12.A OG HIS 9.A O no hydrogen 2.196 N/A LEU 13.A N HIS 9.A O no hydrogen 3.250 N/A LYS 14.A N ARG 10.A O no hydrogen 3.412 N/A ARG 15.A N GLN 11.A O no hydrogen 2.980 N/A ARG 16.A N SER 12.A O no hydrogen 2.665 N/A LEU 17.A N LEU 13.A O no hydrogen 3.025 N/A ARG 18.A N LYS 14.A O no hydrogen 3.044 N/A ASN 19.A N ARG 15.A O no hydrogen 2.821 N/A ASN 19.A ND2 THR 64.A OG1 no hydrogen 2.918 N/A LYS 20.A N ARG 16.A O no hydrogen 2.799 N/A ALA 21.A N LEU 17.A O no hydrogen 3.243 N/A LYS 22.A N ARG 18.A O no hydrogen 3.184 N/A LYS 23.A N ASN 19.A O no hydrogen 3.031 N/A LYS 23.A NZ THR 64.A O no hydrogen 3.260 N/A SER 24.A N LYS 20.A O no hydrogen 3.124 N/A SER 24.A OG LYS 20.A O no hydrogen 2.737 N/A ALA 25.A N ALA 21.A O no hydrogen 3.117 N/A ILE 26.A N LYS 22.A O no hydrogen 3.407 N/A LYS 27.A N LYS 23.A O no hydrogen 2.940 N/A THR 28.A N SER 24.A O no hydrogen 3.042 N/A THR 28.A OG1 SER 24.A O no hydrogen 3.193 N/A THR 28.A OG1 ALA 25.A O no hydrogen 3.148 N/A LEU 29.A N ALA 25.A O no hydrogen 2.957 N/A SER 30.A N ILE 26.A O no hydrogen 2.962 N/A SER 30.A OG ILE 26.A O no hydrogen 2.634 N/A LYS 31.A N LYS 27.A O no hydrogen 2.933 N/A LYS 32.A N THR 28.A O no hydrogen 3.146 N/A ALA 33.A N LEU 29.A O no hydrogen 2.967 N/A ILE 34.A N SER 30.A O no hydrogen 2.919 N/A GLN 35.A N LYS 31.A O no hydrogen 2.879 N/A LEU 36.A N LYS 32.A O no hydrogen 3.049 N/A ALA 37.A N ALA 33.A O no hydrogen 2.999 N/A GLN 38.A N ILE 34.A O no hydrogen 3.060 N/A GLU 39.A N LEU 36.A O no hydrogen 2.939 N/A GLY 40.A N ALA 37.A O no hydrogen 3.012 N/A LYS 47.A N GLU 43.A O no hydrogen 2.650 N/A ILE 48.A N GLU 44.A O no hydrogen 2.970 N/A MET 49.A N ALA 45.A O no hydrogen 2.980 N/A ARG 50.A N LEU 46.A O no hydrogen 2.521 N/A LYS 51.A N LYS 47.A O no hydrogen 3.056 N/A ALA 52.A N ILE 48.A O no hydrogen 2.900 N/A GLU 53.A N MET 49.A O no hydrogen 2.786 N/A SER 54.A N ARG 50.A O no hydrogen 3.227 N/A LEU 55.A N LYS 51.A O no hydrogen 2.963 N/A ILE 56.A N ALA 52.A O no hydrogen 2.982 N/A ASP 57.A N GLU 53.A O no hydrogen 3.070 N/A LYS 58.A N SER 54.A O no hydrogen 2.800 N/A LYS 58.A NZ SER 54.A OG no hydrogen 3.290 N/A ALA 59.A N LEU 55.A O no hydrogen 3.073 N/A ALA 60.A N ILE 56.A O no hydrogen 2.999 N/A LYS 61.A N ASP 57.A O no hydrogen 3.297 N/A LYS 61.A N LYS 58.A O no hydrogen 2.886 N/A THR 64.A OG1 ALA 59.A O no hydrogen 3.523 N/A ARG 72.A N ASN 68.A O no hydrogen 2.659 N/A ARG 73.A N ALA 69.A O no hydrogen 3.159 N/A ARG 73.A NE ALA 69.A O no hydrogen 3.242 N/A LYS 74.A N ALA 70.A O no hydrogen 3.023 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 3.131 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 2.980 N/A SER 75.A N ALA 71.A O no hydrogen 2.855 N/A ARG 76.A N ARG 72.A O no hydrogen 2.830 N/A LEU 77.A N ARG 73.A O no hydrogen 2.930 N/A MET 78.A N LYS 74.A O no hydrogen 2.762 N/A ARG 79.A N SER 75.A O no hydrogen 3.071 N/A LYS 80.A N ARG 76.A O no hydrogen 3.352 N/A VAL 81.A N LEU 77.A O no hydrogen 2.949 N/A ARG 82.A NH1 SER 98.A O no hydrogen 2.384 N/A GLN 83.A N ARG 79.A O no hydrogen 2.951 N/A LEU 84.A N LYS 80.A O no hydrogen 3.051 N/A LEU 85.A N VAL 81.A O no hydrogen 2.972 N/A GLU 86.A N ARG 82.A O no hydrogen 3.178 N/A ALA 87.A N GLN 83.A O no hydrogen 3.222 N/A