Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zjr_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 GLU 57.A OE1 no hydrogen 2.559 N/A LYS 13.A N LYS 11.A O no hydrogen 2.804 N/A LYS 13.A NZ MET 18.A O no hydrogen 2.598 N/A LYS 13.A NZ ILE 19.A O no hydrogen 2.862 N/A LEU 14.A N PRO 10.A O no hydrogen 2.809 N/A SER 17.A OG SER 17.A O no hydrogen 2.603 N/A VAL 22.A N VAL 81.A O no hydrogen 2.817 N/A TYR 24.A N PHE 83.A O no hydrogen 3.012 N/A LYS 26.A N ASN 25.A OD1 no hydrogen 2.600 N/A GLU 27.A N ASN 25.A OD1 no hydrogen 2.446 N/A SER 31.A OG LYS 6.A O no hydrogen 2.386 N/A ARG 36.A N SER 17.A O no hydrogen 3.242 N/A ALA 38.A N ASP 35.A OD1 no hydrogen 2.542 N/A PHE 39.A N ASP 35.A O no hydrogen 3.421 N/A ASP 40.A N ARG 36.A O no hydrogen 3.122 N/A ARG 41.A N LYS 37.A O no hydrogen 2.764 N/A ALA 42.A N ALA 38.A O no hydrogen 2.608 N/A PHE 43.A N PHE 39.A O no hydrogen 2.794 N/A GLN 45.A N ALA 42.A O no hydrogen 2.964 N/A GLN 46.A NE2 LEU 51.A O no hydrogen 3.189 N/A SER 47.A N PHE 43.A O no hydrogen 2.930 N/A ILE 54.A N PHE 62.A O no hydrogen 3.259 N/A THR 55.A OG1 THR 61.A OG1 no hydrogen 2.921 N/A GLU 57.A N LEU 3.A O no hydrogen 3.076 N/A GLY 59.A N VAL 56.A O no hydrogen 2.712 N/A THR 61.A OG1 THR 55.A OG1 no hydrogen 2.921 N/A LYS 67.A N ASP 82.A O no hydrogen 2.833 N/A GLN 70.A N HIS 80.A O no hydrogen 3.060 N/A ASP 72.A N ALA 77.A O no hydrogen 2.555 N/A LYS 75.A N LYS 73.A O no hydrogen 2.454 N/A HIS 80.A N GLN 70.A O no hydrogen 3.309 N/A VAL 81.A N ALA 20.A O no hydrogen 3.335 N/A ASP 82.A N ALA 68.A O no hydrogen 3.062 N/A PHE 83.A N VAL 22.A O no hydrogen 2.565 N/A TYR 84.A N LEU 65.A O no hydrogen 2.788 N/A VAL 86.A N PRO 63.A O no hydrogen 2.432 N/A THR 87.A OG1 GLU 90.A O no hydrogen 2.731 N/A VAL 96.A N LEU 120.A O no hydrogen 2.673 N/A VAL 98.A N HIS 118.A O no hydrogen 2.629 N/A HIS 99.A N LEU 134.A O no hydrogen 2.917 N/A THR 101.A OG1 VAL 136.A O no hydrogen 3.392 N/A ARG 103.A NE GLU 107.A OE2 no hydrogen 3.332 N/A GLN 105.A N THR 139.A O no hydrogen 2.477 N/A GLN 109.A NE2 ASN 142.A OD1 no hydrogen 2.449 N/A GLY 110.A N GLY 106.A O no hydrogen 3.362 N/A GLY 111.A N GLY 106.A O no hydrogen 2.900 N/A LEU 112.A N LEU 172.A O no hydrogen 2.812 N/A ASP 114.A N SER 170.A O no hydrogen 2.319 N/A VAL 117.A N VAL 168.A O no hydrogen 2.990 N/A LEU 120.A N VAL 96.A O no hydrogen 2.449 N/A ARG 129.A N GLY 126.A O no hydrogen 3.045 N/A THR 139.A OG1 ARG 103.A O no hydrogen 2.751 N/A ILE 147.A N VAL 169.A O no hydrogen 2.561 N/A THR 148.A N ASP 151.A OD1 no hydrogen 2.708 N/A THR 148.A OG1 ASP 151.A OD1 no hydrogen 3.541 N/A ALA 149.A N PRO 164.A O no hydrogen 2.932 N/A ASP 151.A N THR 148.A O no hydrogen 3.302 N/A GLU 156.A N LEU 154.A O no hydrogen 3.140 N/A CYS 158.A SG PRO 125.A O no hydrogen 3.409 N/A CYS 158.A SG PRO 155.A O no hydrogen 4.036 N/A THR 159.A OG1 VAL 123.A O no hydrogen 2.721 N/A LEU 166.A N ASP 163.A O no hydrogen 3.257 N/A VAL 168.A N ILE 147.A O no hydrogen 2.695 N/A VAL 169.A N ILE 147.A O no hydrogen 3.489 N/A SER 170.A N ASP 114.A O no hydrogen 2.613 N/A VAL 171.A N ASP 145.A O no hydrogen 3.156 N/A