Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lm8_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N VAL 15.A O no hydrogen 2.803 N/A LYS 4.A N ASN 34.A O no hydrogen 2.655 N/A LYS 4.A NZ GLU 12.A OE1 no hydrogen 3.530 N/A LEU 5.A N PHE 13.A O no hydrogen 2.772 N/A ILE 6.A N VAL 36.A O no hydrogen 3.030 N/A SER 7.A N HIS 11.A O no hydrogen 3.056 N/A SER 7.A OG ASP 9.A OD1 no hydrogen 3.019 N/A SER 7.A OG HIS 11.A O no hydrogen 3.442 N/A SER 8.A N ILE 41.A O no hydrogen 2.841 N/A ASP 9.A N ASP 9.A OD1 no hydrogen 2.501 N/A GLY 10.A N SER 7.A O no hydrogen 3.132 N/A PHE 13.A N LEU 5.A O no hydrogen 2.867 N/A VAL 15.A N VAL 3.A O no hydrogen 3.004 N/A LYS 16.A NZ TYR 2.A OH no hydrogen 3.129 N/A ARG 17.A N MET 1.A O no hydrogen 2.763 N/A ARG 17.A NH2 LEU 30.A O no hydrogen 3.254 N/A HIS 19.A N LYS 16.A O no hydrogen 3.080 N/A ALA 20.A N LYS 16.A O no hydrogen 3.187 N/A LEU 21.A N ARG 17.A O no hydrogen 3.204 N/A THR 22.A N HIS 19.A O no hydrogen 2.971 N/A THR 22.A OG1 HIS 19.A O no hydrogen 2.671 N/A SER 23.A N ALA 20.A O no hydrogen 3.014 N/A SER 23.A OG LEU 86.A O no hydrogen 2.764 N/A GLY 24.A N ASP 87.A O no hydrogen 2.988 N/A THR 25.A N LEU 86.A O no hydrogen 3.104 N/A THR 25.A OG1 PHE 85.A O no hydrogen 2.747 N/A ILE 26.A N SER 23.A OG no hydrogen 3.040 N/A LYS 27.A N SER 23.A O no hydrogen 2.825 N/A ALA 28.A N GLY 24.A O no hydrogen 3.054 N/A MET 29.A N THR 25.A O no hydrogen 3.203 N/A LEU 30.A N ILE 26.A O no hydrogen 3.049 N/A SER 31.A N ALA 28.A O no hydrogen 3.447 N/A SER 31.A OG ALA 28.A O no hydrogen 2.644 N/A VAL 36.A N LYS 4.A O no hydrogen 2.823 N/A PHE 38.A N ILE 6.A O no hydrogen 2.926 N/A ARG 39.A NE SER 7.A O no hydrogen 3.390 N/A ARG 39.A NH2 SER 7.A O no hydrogen 3.426 N/A ILE 41.A N PHE 38.A O no hydrogen 2.923 N/A SER 43.A N ASP 9.A OD1 no hydrogen 2.959 N/A SER 43.A OG ASP 9.A OD1 no hydrogen 3.327 N/A SER 43.A OG ASP 9.A OD2 no hydrogen 2.595 N/A HIS 44.A NE2 GLU 78.A OE1 no hydrogen 2.741 N/A VAL 45.A N PRO 42.A O no hydrogen 2.932 N/A LEU 46.A N PRO 42.A O no hydrogen 2.933 N/A SER 47.A N SER 43.A O no hydrogen 3.010 N/A SER 47.A OG SER 43.A O no hydrogen 2.876 N/A LYS 48.A NZ PRO 70.A O no hydrogen 2.735 N/A VAL 49.A N VAL 45.A O no hydrogen 3.025 N/A CYS 50.A N LEU 46.A O no hydrogen 3.049 N/A CYS 50.A SG LEU 46.A O no hydrogen 3.458 N/A MET 51.A N SER 47.A O no hydrogen 3.129 N/A TYR 52.A N LYS 48.A O no hydrogen 2.876 N/A PHE 53.A N VAL 49.A O no hydrogen 3.007 N/A THR 54.A N CYS 50.A O no hydrogen 3.176 N/A THR 54.A OG1 MET 51.A O no hydrogen 2.649 N/A TYR 55.A N MET 51.A O no hydrogen 2.981 N/A TYR 55.A OH PRO 67.A O no hydrogen 2.664 N/A LYS 56.A N TYR 52.A O no hydrogen 2.808 N/A VAL 57.A N PHE 53.A O no hydrogen 3.090 N/A ARG 58.A N THR 54.A O no hydrogen 2.966 N/A ARG 58.A NH1 ARG 58.A O no hydrogen 2.899 N/A TYR 59.A N TYR 55.A O no hydrogen 2.939 N/A THR 60.A N LYS 56.A O no hydrogen 2.994 N/A THR 60.A OG1 LYS 56.A O no hydrogen 2.640 N/A SER 62.A OG THR 64.A OG1 no hydrogen 3.263 N/A THR 64.A N SER 62.A OG no hydrogen 3.168 N/A THR 64.A OG1 SER 62.A OG no hydrogen 3.263 N/A GLU 74.A N GLU 74.A OE2 no hydrogen 2.619 N/A ILE 75.A N ALA 72.A O no hydrogen 3.076 N/A ALA 76.A N PRO 73.A O no hydrogen 3.382 N/A LEU 79.A N ILE 75.A O no hydrogen 2.900 N/A LEU 80.A N ALA 76.A O no hydrogen 2.919 N/A MET 81.A N LEU 77.A O no hydrogen 3.072 N/A ALA 82.A N GLU 78.A O no hydrogen 2.995 N/A ALA 83.A N LEU 79.A O no hydrogen 2.834 N/A ASN 84.A N LEU 80.A O no hydrogen 3.000 N/A PHE 85.A N MET 81.A O no hydrogen 3.024 N/A LEU 86.A N ALA 82.A O no hydrogen 2.723 N/A ASP 87.A N ASN 84.A O no hydrogen 3.329 N/A CYS 88.A N ALA 83.A O no hydrogen 3.202 N/A