Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3x1s_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ SER 6.A OG no hydrogen 3.347 N/A THR 3.A OG1 SER 6.A OG no hydrogen 3.271 N/A ARG 4.A NH1 HIS 18.A ND1 no hydrogen 3.004 N/A ARG 4.A NH2 HIS 18.A ND1 no hydrogen 3.181 N/A SER 5.A OG PHE 12.A O no hydrogen 2.880 N/A SER 6.A N THR 3.A OG1 no hydrogen 3.384 N/A SER 6.A OG THR 3.A O no hydrogen 2.555 N/A SER 6.A OG THR 3.A OG1 no hydrogen 3.271 N/A ARG 7.A N THR 3.A O no hydrogen 3.124 N/A ALA 8.A N ARG 4.A O no hydrogen 2.907 N/A GLY 9.A N SER 6.A O no hydrogen 3.127 N/A LEU 10.A N SER 5.A O no hydrogen 2.629 N/A GLN 11.A N GLU 43.A OE1 no hydrogen 2.583 N/A GLN 11.A N GLU 43.A OE2 no hydrogen 3.352 N/A PHE 12.A N GLU 43.A OE1 no hydrogen 2.785 N/A VAL 14.A N SER 5.A OG no hydrogen 2.900 N/A VAL 17.A N PRO 13.A O no hydrogen 3.152 N/A HIS 18.A N VAL 14.A O no hydrogen 2.907 N/A ARG 19.A N GLY 15.A O no hydrogen 2.919 N/A LEU 20.A N ARG 16.A O no hydrogen 2.891 N/A LEU 21.A N VAL 17.A O no hydrogen 2.912 N/A ARG 22.A N HIS 18.A O no hydrogen 2.932 N/A LYS 23.A N ARG 19.A O no hydrogen 2.808 N/A SER 27.A OG ARG 29.A O no hydrogen 2.598 N/A TYR 37.A N GLY 33.A O no hydrogen 2.873 N/A LEU 38.A N ALA 34.A O no hydrogen 2.922 N/A ALA 39.A N PRO 35.A O no hydrogen 2.906 N/A ALA 40.A N VAL 36.A O no hydrogen 2.918 N/A VAL 41.A N TYR 37.A O no hydrogen 2.932 N/A LEU 42.A N LEU 38.A O no hydrogen 2.914 N/A GLU 43.A N ALA 39.A O no hydrogen 2.915 N/A TYR 44.A N ALA 40.A O no hydrogen 2.911 N/A LEU 45.A N VAL 41.A O no hydrogen 2.939 N/A THR 46.A N LEU 42.A O no hydrogen 2.934 N/A THR 46.A OG1 LEU 42.A O no hydrogen 2.622 N/A ALA 47.A N GLU 43.A O no hydrogen 2.907 N/A GLU 48.A N TYR 44.A O no hydrogen 2.904 N/A ILE 49.A N LEU 45.A O no hydrogen 2.976 N/A LEU 50.A N THR 46.A O no hydrogen 2.918 N/A GLU 51.A N ALA 47.A O no hydrogen 2.904 N/A LEU 52.A N GLU 48.A O no hydrogen 2.982 N/A ALA 53.A N ILE 49.A O no hydrogen 2.891 N/A GLY 54.A N LEU 50.A O no hydrogen 2.912 N/A ASN 55.A N GLU 51.A O no hydrogen 2.948 N/A ALA 56.A N LEU 52.A O no hydrogen 2.935 N/A ALA 57.A N ALA 53.A O no hydrogen 2.879 N/A ARG 58.A N GLY 54.A O no hydrogen 2.933 N/A ASP 59.A N ASN 55.A O no hydrogen 2.912 N/A ASN 60.A N ALA 56.A O no hydrogen 3.291 N/A ASN 60.A ND2 ALA 56.A O no hydrogen 2.682 N/A LYS 61.A N ARG 58.A O no hydrogen 3.040 N/A LYS 62.A N ALA 57.A O no hydrogen 2.814 N/A ILE 66.A N HIS 69.A ND1 no hydrogen 3.001 N/A ARG 68.A NH1 GLY 92.A O no hydrogen 3.041 N/A ARG 68.A NH1 VAL 94.A O no hydrogen 2.805 N/A ARG 68.A NH2 VAL 94.A O no hydrogen 3.238 N/A LEU 70.A N ILE 66.A O no hydrogen 3.382 N/A GLN 71.A N PRO 67.A O no hydrogen 2.909 N/A GLN 71.A NE2 GLY 93.A O no hydrogen 2.364 N/A LEU 72.A N ARG 68.A O no hydrogen 2.913 N/A ALA 73.A N HIS 69.A O no hydrogen 2.917 N/A ILE 74.A N LEU 70.A O no hydrogen 2.904 N/A ARG 75.A N GLN 71.A O no hydrogen 2.917 N/A ARG 75.A NE GLN 71.A OE1 no hydrogen 3.012 N/A ARG 75.A NH1 ASN 81.A OD1 no hydrogen 3.251 N/A ARG 75.A NH1 LEU 84.A O no hydrogen 2.970 N/A ARG 75.A NH2 LEU 84.A O no hydrogen 3.164 N/A ASN 76.A N LEU 72.A O no hydrogen 2.935 N/A ASP 77.A N ALA 73.A O no hydrogen 3.178 N/A LEU 80.A N ASP 77.A OD2 no hydrogen 3.145 N/A ASN 81.A N ASP 77.A O no hydrogen 3.019 N/A LYS 82.A N GLU 78.A O no hydrogen 2.923 N/A LEU 83.A N GLU 79.A O no hydrogen 2.890 N/A LEU 84.A N LEU 80.A O no hydrogen 2.996 N/A LEU 84.A N ASN 81.A O no hydrogen 3.285 N/A GLY 85.A N LYS 82.A O no hydrogen 3.393 N/A GLY 92.A N ILE 89.A O no hydrogen 3.085 N/A LEU 102.A N GLN 99.A O no hydrogen 2.939 N/A LEU 103.A N ALA 100.A O no hydrogen 3.099 N/A