Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wcm_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N GLU 8.A OE2 no hydrogen 3.031 N/A GLU 8.A N ASP 5.A O no hydrogen 2.983 N/A LEU 11.A N PHE 7.A O no hydrogen 3.434 N/A GLY 13.A N GLU 16.A OE1 no hydrogen 3.029 N/A LYS 18.A NZ GLU 36.A O no hydrogen 3.289 N/A LYS 18.A NZ GLU 38.A OE2 no hydrogen 3.083 N/A ASP 22.A N VAL 32.A O no hydrogen 3.113 N/A ALA 27.A N ASP 24.A OD1 no hydrogen 3.263 N/A VAL 31.A N ILE 75.A O no hydrogen 2.726 N/A VAL 32.A N ASP 22.A O no hydrogen 2.991 N/A ILE 33.A N LEU 73.A O no hydrogen 2.833 N/A THR 34.A N LYS 20.A O no hydrogen 2.788 N/A PHE 35.A N PHE 71.A O no hydrogen 2.726 N/A GLU 36.A N LYS 18.A O no hydrogen 2.738 N/A LYS 37.A NZ GLU 8.A O no hydrogen 3.299 N/A HIS 40.A ND1 TYR 61.A OH no hydrogen 2.344 N/A GLY 43.A N ASP 39.A O no hydrogen 2.824 N/A ASN 44.A N HIS 40.A O no hydrogen 2.910 N/A ILE 46.A N LEU 42.A O no hydrogen 3.173 N/A ARG 47.A N GLY 43.A O no hydrogen 2.995 N/A ARG 47.A N ASN 44.A O no hydrogen 3.024 N/A ARG 47.A NH1 ASN 44.A OD1 no hydrogen 3.542 N/A ALA 48.A N ASN 44.A O no hydrogen 2.846 N/A GLU 49.A N LEU 45.A O no hydrogen 3.224 N/A LEU 51.A N ALA 48.A O no hydrogen 2.632 N/A ASN 52.A N GLU 49.A O no hydrogen 3.049 N/A ASN 52.A ND2 GLU 49.A OE2 no hydrogen 3.410 N/A LYS 55.A N ASP 53.A OD1 no hydrogen 3.291 N/A VAL 56.A N ASP 53.A O no hydrogen 2.498 N/A PHE 58.A N GLN 76.A O no hydrogen 3.081 N/A ALA 60.A N ARG 74.A O no hydrogen 3.240 N/A LYS 62.A N LYS 72.A O no hydrogen 2.906 N/A PHE 68.A N HIS 65.A O no hydrogen 3.042 N/A ARG 70.A NE GLU 36.A OE2 no hydrogen 3.065 N/A ARG 70.A NH2 GLU 36.A OE2 no hydrogen 3.364 N/A PHE 71.A N PHE 35.A O no hydrogen 3.000 N/A LYS 72.A N LYS 62.A O no hydrogen 3.095 N/A LEU 73.A N ILE 33.A O no hydrogen 2.874 N/A ARG 74.A N ALA 60.A O no hydrogen 2.800 N/A ILE 75.A N VAL 31.A O no hydrogen 2.989 N/A GLN 76.A N PHE 58.A O no hydrogen 2.794 N/A THR 77.A OG1 ASN 29.A OD1 no hydrogen 3.267 N/A THR 77.A OG1 TYR 81.A O no hydrogen 2.725 N/A THR 78.A N LYS 55.A O no hydrogen 3.126 N/A THR 78.A OG1 LYS 55.A O no hydrogen 3.184 N/A TYR 81.A OH ASP 53.A OD2 no hydrogen 2.857 N/A LYS 84.A N ASP 82.A OD1 no hydrogen 2.381 N/A ALA 86.A N ASP 82.A O no hydrogen 3.414 N/A LEU 87.A N PRO 83.A O no hydrogen 2.799 N/A LYS 88.A N LYS 84.A O no hydrogen 3.173 N/A ASN 89.A N ASP 85.A O no hydrogen 3.317 N/A ALA 90.A N ALA 86.A O no hydrogen 3.217 N/A CYS 91.A N LEU 87.A O no hydrogen 3.184 N/A CYS 91.A N LYS 88.A O no hydrogen 2.636 N/A CYS 91.A SG LEU 87.A O no hydrogen 3.110 N/A ASN 92.A N LYS 88.A O no hydrogen 3.055 N/A SER 93.A N ASN 89.A O no hydrogen 2.609 N/A SER 93.A OG GLU 49.A OE1 no hydrogen 2.771 N/A ILE 94.A N ALA 90.A O no hydrogen 3.369 N/A ILE 95.A N CYS 91.A O no hydrogen 2.715 N/A ASN 96.A N ASN 92.A O no hydrogen 2.761 N/A LYS 97.A N SER 93.A O no hydrogen 2.987 N/A LEU 98.A N ILE 94.A O no hydrogen 3.203 N/A GLY 99.A N ILE 95.A O no hydrogen 2.593 N/A ALA 100.A N ASN 96.A O no hydrogen 2.982 N/A ALA 100.A N LYS 97.A O no hydrogen 3.239 N/A LEU 101.A N LYS 97.A O no hydrogen 3.159 N/A LYS 102.A N LEU 98.A O no hydrogen 2.795 N/A THR 103.A OG1 GLY 99.A O no hydrogen 3.301 N/A ASN 104.A N ALA 100.A O no hydrogen 2.816 N/A PHE 105.A N LEU 101.A O no hydrogen 3.033 N/A GLU 106.A N LYS 102.A O no hydrogen 3.437 N/A THR 107.A N THR 103.A O no hydrogen 2.957 N/A THR 107.A OG1 THR 103.A O no hydrogen 3.357 N/A TRP 109.A N PHE 105.A O no hydrogen 3.004 N/A ASN 110.A N GLU 106.A O no hydrogen 2.861 N/A LEU 111.A N THR 107.A O no hydrogen 3.400 N/A GLN 112.A N TRP 109.A O no hydrogen 2.968 N/A GLN 112.A NE2 GLU 108.A O no hydrogen 3.486 N/A