Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cmj_z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NH1 PRO 5.A O no hydrogen 2.902 N/A SER 10.A N GLY 7.A O no hydrogen 3.065 N/A SER 10.A OG GLY 7.A O no hydrogen 2.244 N/A LEU 14.A N SER 10.A O no hydrogen 2.920 N/A ARG 15.A N ALA 11.A O no hydrogen 2.902 N/A VAL 16.A N ARG 12.A O no hydrogen 2.896 N/A HIS 17.A N LYS 13.A O no hydrogen 2.986 N/A ARG 18.A N LEU 14.A O no hydrogen 2.945 N/A ARG 19.A N ARG 15.A O no hydrogen 2.864 N/A ASN 20.A N VAL 16.A O no hydrogen 2.934 N/A ASN 21.A N HIS 17.A O no hydrogen 2.899 N/A ASN 21.A ND2 HIS 17.A O no hydrogen 2.307 N/A ARG 22.A N ARG 18.A O no hydrogen 2.876 N/A ALA 24.A N ASN 21.A O no hydrogen 3.376 N/A GLU 25.A N ARG 22.A O no hydrogen 3.066 N/A LYS 29.A N GLU 25.A O no hydrogen 3.044 N/A LYS 30.A N ASN 26.A O no hydrogen 2.938 N/A ARG 31.A N ASN 27.A O no hydrogen 2.920 N/A LEU 32.A N TYR 28.A O no hydrogen 3.009 N/A LEU 33.A N LYS 29.A O no hydrogen 2.892 N/A THR 35.A N LYS 30.A O no hydrogen 3.381 N/A PHE 37.A N GLY 34.A O no hydrogen 2.812 N/A LYS 38.A NZ THR 35.A OG1 no hydrogen 3.294 N/A SER 40.A OG PHE 42.A O no hydrogen 2.686 N/A GLY 44.A N PHE 42.A O no hydrogen 2.486 N/A ALA 48.A N LEU 103.A O no hydrogen 2.917 N/A GLY 50.A N VAL 101.A O no hydrogen 2.886 N/A ILE 51.A N GLN 74.A O no hydrogen 3.238 N/A VAL 52.A N ASP 99.A O no hydrogen 2.965 N/A LEU 53.A N ARG 72.A O no hydrogen 2.598 N/A LYS 55.A NZ VAL 95.A O no hydrogen 2.751 N/A LEU 56.A N CYS 70.A O no hydrogen 2.920 N/A SER 60.A OG SER 65.A O no hydrogen 2.361 N/A LYS 61.A N ASP 115.A O no hydrogen 2.893 N/A ASN 64.A N LYS 61.A O no hydrogen 2.849 N/A SER 65.A N ASN 64.A OD1 no hydrogen 2.800 N/A ALA 66.A N SER 65.A OG no hydrogen 2.590 N/A ARG 68.A N ILE 58.A O no hydrogen 2.911 N/A ARG 68.A NE ASP 115.A OD1 no hydrogen 3.349 N/A ARG 68.A NE ASP 115.A OD2 no hydrogen 3.122 N/A ARG 68.A NH2 ASP 115.A OD2 no hydrogen 2.341 N/A LYS 69.A NZ ILE 67.A O no hydrogen 3.068 N/A VAL 71.A N ALA 84.A O no hydrogen 2.917 N/A ARG 72.A N GLU 54.A O no hydrogen 2.835 N/A ARG 72.A NE VAL 82.A O no hydrogen 3.066 N/A VAL 73.A N VAL 82.A O no hydrogen 2.916 N/A GLN 74.A N ILE 51.A O no hydrogen 3.044 N/A LEU 75.A N LYS 80.A O no hydrogen 2.948 N/A GLY 79.A N LEU 75.A O no hydrogen 2.850 N/A LYS 80.A N ASN 78.A OD1 no hydrogen 2.482 N/A VAL 82.A N VAL 73.A O no hydrogen 2.957 N/A THR 83.A OG1 GLY 118.A O no hydrogen 2.532 N/A ALA 84.A N VAL 71.A O no hydrogen 2.863 N/A PHE 85.A N PHE 121.A O no hydrogen 3.119 N/A VAL 95.A N LEU 92.A O no hydrogen 3.199 N/A GLU 97.A N GLU 97.A OE1 no hydrogen 2.550 N/A ASN 98.A N VAL 52.A O no hydrogen 2.918 N/A GLU 100.A N ASP 99.A OD1 no hydrogen 2.494 N/A VAL 101.A N GLY 50.A O no hydrogen 2.919 N/A LEU 102.A N LYS 125.A O no hydrogen 2.928 N/A LEU 103.A N ALA 48.A O no hydrogen 2.848 N/A ALA 104.A N LYS 122.A O no hydrogen 2.872 N/A ARG 108.A NE LYS 111.A O no hydrogen 2.991 N/A LYS 111.A NZ ARG 108.A O no hydrogen 2.393 N/A LYS 111.A NZ LYS 109.A O no hydrogen 3.076 N/A ASP 115.A N ASP 115.A OD1 no hydrogen 2.409 N/A LYS 122.A N ALA 104.A O no hydrogen 2.954 N/A VAL 123.A N PHE 85.A O no hydrogen 3.135 N/A VAL 124.A N LEU 102.A O no hydrogen 3.012 N/A LYS 125.A N LEU 102.A O no hydrogen 3.055 N/A LYS 125.A NZ GLY 128.A O no hydrogen 3.306 N/A VAL 126.A N VAL 129.A O no hydrogen 2.993 N/A SER 127.A N GLU 100.A O no hydrogen 2.612 N/A SER 127.A OG ASP 99.A OD1 no hydrogen 3.432 N/A VAL 129.A N VAL 126.A O no hydrogen 2.952 N/A LEU 131.A N VAL 124.A O no hydrogen 3.054 N/A LEU 134.A N SER 130.A O no hydrogen 2.944 N/A LEU 134.A N LEU 131.A O no hydrogen 3.262 N/A TRP 135.A N LEU 131.A O no hydrogen 2.910 N/A LYS 136.A N LEU 132.A O no hydrogen 2.852 N/A LYS 139.A N ALA 133.A O no hydrogen 3.328 N/A LYS 141.A NZ PHE 94.A O no hydrogen 2.997 N/A LYS 141.A NZ ASP 99.A OD2 no hydrogen 3.315 N/A