Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lwu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ASN 1.A O no hydrogen 2.853 N/A VAL 5.A N ASN 1.A O no hydrogen 2.992 N/A SER 8.A N GLU 4.A O no hydrogen 3.019 N/A GLU 9.A N VAL 5.A O no hydrogen 3.070 N/A VAL 10.A N ARG 6.A O no hydrogen 2.739 N/A LEU 11.A N TYR 7.A O no hydrogen 2.854 N/A ARG 12.A N SER 8.A O no hydrogen 3.060 N/A LEU 14.A N LEU 11.A O no hydrogen 3.199 N/A ARG 17.A N LEU 14.A O no hydrogen 2.800 N/A ILE 18.A N LEU 14.A O no hydrogen 2.565 N/A ILE 19.A N GLU 15.A O no hydrogen 2.571 N/A GLN 22.A N ILE 18.A O no hydrogen 3.310 N/A ARG 23.A N ILE 19.A O no hydrogen 3.455 N/A ARG 24.A N HIS 20.A O no hydrogen 2.771 N/A ILE 25.A N LEU 21.A O no hydrogen 2.903 N/A ASN 26.A N GLN 22.A O no hydrogen 2.739 N/A MET 27.A N ARG 23.A O no hydrogen 3.279 N/A GLN 28.A N ARG 24.A O no hydrogen 2.862 N/A LEU 29.A N ILE 25.A O no hydrogen 2.918 N/A LEU 29.A N ASN 26.A O no hydrogen 2.980 N/A GLN 30.A N MET 27.A O no hydrogen 2.764 N/A GLN 31.A N MET 27.A O no hydrogen 3.076 N/A GLN 31.A NE2 MET 27.A O no hydrogen 3.392 N/A LEU 32.A N GLN 28.A O no hydrogen 3.045 N/A THR 33.A N LEU 29.A O no hydrogen 3.295 N/A THR 33.A OG1 LEU 29.A O no hydrogen 2.539 N/A LEU 34.A N GLN 30.A O no hydrogen 3.349 N/A LEU 35.A N GLN 31.A O no hydrogen 2.663 N/A GLN 36.A N THR 33.A O no hydrogen 3.160 N/A HIS 37.A N THR 33.A O no hydrogen 3.148 N/A ASN 38.A N LEU 34.A O no hydrogen 3.109 N/A ILE 39.A N LEU 35.A O no hydrogen 3.289 N/A LYS 40.A N GLN 36.A O no hydrogen 2.964 N/A THR 41.A N HIS 37.A O no hydrogen 3.157 N/A THR 41.A OG1 HIS 37.A O no hydrogen 3.056 N/A THR 41.A OG1 ASN 38.A O no hydrogen 3.348 N/A GLN 42.A N ILE 39.A O no hydrogen 3.096 N/A VAL 43.A N ILE 39.A O no hydrogen 3.002 N/A ILE 46.A N GLN 42.A O no hydrogen 2.914 N/A LEU 47.A N VAL 43.A O no hydrogen 3.152 N/A ARG 48.A N SER 44.A O no hydrogen 2.984 N/A VAL 49.A N GLN 45.A O no hydrogen 2.944 N/A GLU 50.A N ILE 46.A O no hydrogen 3.000 N/A VAL 51.A N LEU 47.A O no hydrogen 3.225 N/A ASP 52.A N ARG 48.A O no hydrogen 2.900 N/A ILE 53.A N VAL 49.A O no hydrogen 2.789 N/A ASP 54.A N GLU 50.A O no hydrogen 2.818 N/A VAL 55.A N VAL 51.A O no hydrogen 2.824 N/A ALA 56.A N ASP 52.A O no hydrogen 3.132 N/A LEU 57.A N ILE 53.A O no hydrogen 2.948 N/A ARG 58.A N ASP 54.A O no hydrogen 3.429 N/A ARG 58.A NH1 ASP 54.A OD1 no hydrogen 2.896 N/A ARG 58.A NH1 ASP 54.A OD2 no hydrogen 2.888 N/A ARG 58.A NH2 ASP 54.A OD1 no hydrogen 3.287 N/A ARG 58.A NH2 GLU 69.A OE1 no hydrogen 3.237 N/A ALA 59.A N ALA 56.A O no hydrogen 2.518 N/A CYS 60.A N LEU 57.A O no hydrogen 3.043 N/A CYS 60.A SG LEU 57.A O no hydrogen 3.397 N/A LYS 61.A N ARG 58.A O no hydrogen 3.227 N/A GLY 62.A N ALA 59.A O no hydrogen 3.280 N/A SER 63.A N CYS 60.A O no hydrogen 2.848 N/A CYS 64.A N CYS 60.A O no hydrogen 2.749 N/A CYS 64.A SG CYS 60.A O no hydrogen 3.828 N/A TYR 67.A OH GLU 69.A OE2 no hydrogen 3.168 N/A TYR 70.A OH GLU 50.A OE2 no hydrogen 2.638 N/A LEU 78.A N GLU 75.A O no hydrogen 2.474 N/A LEU 80.A N LYS 76.A O no hydrogen 3.285 N/A GLU 81.A N ASN 77.A O no hydrogen 2.804 N/A LYS 82.A N GLN 79.A O no hydrogen 2.636 N/A ALA 83.A N GLN 79.A O no hydrogen 3.187 N/A ALA 84.A N LEU 80.A O no hydrogen 3.085 N/A SER 85.A N LYS 82.A O no hydrogen 3.140 N/A SER 85.A OG GLU 81.A O no hydrogen 3.364 N/A SER 85.A OG LYS 82.A O no hydrogen 3.082 N/A TYR 86.A N LYS 82.A O no hydrogen 2.497 N/A ILE 87.A N ALA 83.A O no hydrogen 2.500 N/A ALA 88.A N TYR 86.A O no hydrogen 2.395 N/A LYS 91.A N ALA 88.A O no hydrogen 3.293 N/A VAL 98.A N PHE 95.A O no hydrogen 2.873 N/A