Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4khp_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLU 7.A O no hydrogen 3.105 N/A GLU 7.A N ALA 4.A O no hydrogen 2.605 N/A LYS 12.A N ARG 10.A O no hydrogen 2.707 N/A LYS 12.A NZ TYR 20.A OH no hydrogen 2.879 N/A ARG 13.A NE ASP 15.A OD1 no hydrogen 3.130 N/A ARG 13.A NE ASP 15.A OD2 no hydrogen 3.149 N/A ARG 13.A NH2 ASP 15.A OD2 no hydrogen 3.136 N/A VAL 14.A N THR 42.A O no hydrogen 3.277 N/A VAL 16.A N ASP 15.A OD1 no hydrogen 2.991 N/A ALA 17.A N ARG 13.A O no hydrogen 2.944 N/A LEU 18.A N VAL 14.A O no hydrogen 2.683 N/A THR 19.A N VAL 16.A O no hydrogen 2.823 N/A TYR 20.A N ALA 17.A O no hydrogen 3.264 N/A ILE 21.A N LEU 18.A O no hydrogen 3.019 N/A ILE 24.A N ILE 21.A O no hydrogen 3.178 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 3.369 N/A ALA 29.A N GLY 25.A O no hydrogen 3.277 N/A GLU 31.A N ALA 27.A O no hydrogen 3.062 N/A ALA 32.A N ARG 28.A O no hydrogen 3.132 N/A LEU 33.A N ALA 29.A O no hydrogen 3.043 N/A LEU 33.A N LYS 30.A O no hydrogen 3.181 N/A GLU 34.A N GLU 31.A O no hydrogen 3.178 N/A LYS 35.A N GLU 31.A O no hydrogen 2.943 N/A THR 36.A OG1 ALA 32.A O no hydrogen 2.868 N/A ILE 38.A N LEU 33.A O no hydrogen 3.116 N/A ALA 41.A N ASN 39.A OD1 no hydrogen 3.035 N/A THR 42.A N ASN 39.A O no hydrogen 3.488 N/A THR 42.A OG1 ASN 39.A O no hydrogen 3.161 N/A ARG 43.A NH1 ASN 11.A O no hydrogen 3.385 N/A VAL 44.A N LYS 12.A O no hydrogen 3.349 N/A THR 48.A N GLU 51.A OE1 no hydrogen 3.195 N/A THR 48.A OG1 GLU 51.A OE1 no hydrogen 3.272 N/A VAL 52.A N THR 48.A O no hydrogen 2.771 N/A VAL 53.A N GLU 49.A O no hydrogen 3.102 N/A ARG 54.A N ALA 50.A O no hydrogen 3.147 N/A ARG 54.A NE THR 36.A O no hydrogen 3.107 N/A ARG 54.A NH2 THR 36.A O no hydrogen 3.078 N/A LEU 55.A N GLU 51.A O no hydrogen 2.929 N/A ARG 56.A N VAL 52.A O no hydrogen 2.853 N/A GLU 57.A N VAL 53.A O no hydrogen 2.773 N/A TYR 58.A N ARG 54.A O no hydrogen 3.273 N/A VAL 59.A N LEU 55.A O no hydrogen 3.063 N/A GLU 60.A N ARG 56.A O no hydrogen 3.112 N/A ASN 61.A N TYR 58.A O no hydrogen 3.200 N/A THR 62.A N TYR 58.A O no hydrogen 2.632 N/A THR 62.A OG1 TYR 58.A O no hydrogen 2.522 N/A LYS 64.A NZ GLU 72.A OE2 no hydrogen 3.550 N/A LEU 65.A N GLU 68.A OE1 no hydrogen 3.356 N/A GLU 66.A N TYR 22.A O no hydrogen 2.850 N/A LEU 69.A N LEU 65.A O no hydrogen 2.984 N/A ARG 70.A NH2 GLU 66.A OE2 no hydrogen 2.830 N/A ALA 71.A N GLY 67.A O no hydrogen 3.093 N/A GLU 72.A N GLU 68.A O no hydrogen 2.905 N/A VAL 73.A N LEU 69.A O no hydrogen 2.751 N/A ALA 75.A N ALA 71.A O no hydrogen 2.979 N/A ASN 76.A N GLU 72.A O no hydrogen 2.822 N/A ASN 76.A N VAL 73.A O no hydrogen 2.794 N/A ILE 77.A N VAL 73.A O no hydrogen 3.161 N/A LYS 78.A N ALA 74.A O no hydrogen 2.980 N/A ARG 79.A N ALA 75.A O no hydrogen 3.016 N/A LEU 80.A N ASN 76.A O no hydrogen 2.878 N/A MET 81.A N ILE 77.A O no hydrogen 3.200 N/A MET 81.A N LYS 78.A O no hydrogen 3.218 N/A ASP 82.A N ARG 79.A O no hydrogen 2.832 N/A GLY 84.A N ASP 82.A OD1 no hydrogen 2.603 N/A CYS 85.A SG LEU 80.A O no hydrogen 3.662 N/A GLY 88.A N CYS 85.A O no hydrogen 3.181 N/A ARG 90.A NE PRO 96.A O no hydrogen 3.021 N/A ARG 92.A N GLY 88.A O no hydrogen 2.727 N/A ARG 92.A NH1 ILE 77.A O no hydrogen 3.243 N/A LEU 95.A N ARG 90.A O no hydrogen 2.716 N/A VAL 97.A N GLN 100.A OE1 no hydrogen 3.292 N/A ARG 98.A N GLN 100.A OE1 no hydrogen 2.994 N/A ARG 101.A NE THR 104.A OG1 no hydrogen 2.965 N/A ARG 109.A NE LEU 95.A O no hydrogen 2.979 N/A ARG 109.A NH2 ARG 90.A O no hydrogen 3.480 N/A ARG 109.A NH2 LEU 95.A O no hydrogen 3.230 N/A LYS 110.A N ARG 107.A O no hydrogen 2.668 N/A