Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k55_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 21.A O no hydrogen 2.389 N/A GLN 2.A NE2 ASN 20.A OD1 no hydrogen 3.039 N/A VAL 3.A N VAL 19.A O no hydrogen 3.059 N/A ILE 4.A N VAL 37.A O no hydrogen 2.495 N/A LEU 6.A N LYS 35.A O no hydrogen 2.553 N/A ALA 26.A N LYS 22.A O no hydrogen 2.624 N/A ARG 27.A N ALA 23.A O no hydrogen 2.419 N/A ASN 28.A N GLY 24.A O no hydrogen 3.175 N/A VAL 31.A N ALA 26.A O no hydrogen 3.273 N/A GLY 34.A N VAL 31.A O no hydrogen 3.390 N/A LYS 35.A N LEU 30.A O no hydrogen 3.177 N/A VAL 37.A N ILE 4.A O no hydrogen 3.187 N/A ALA 39.A N GLN 2.A O no hydrogen 2.877 N/A ASN 43.A N THR 40.A OG1 no hydrogen 3.375 N/A ILE 44.A N THR 40.A O no hydrogen 2.758 N/A ILE 44.A N LYS 41.A O no hydrogen 3.084 N/A GLU 45.A N LYS 41.A O no hydrogen 3.363 N/A PHE 47.A N ILE 44.A O no hydrogen 3.079 N/A ARG 51.A N PHE 46.A O no hydrogen 3.366 N/A ALA 52.A N PHE 47.A O no hydrogen 3.154 N/A GLU 53.A N ALA 49.A O no hydrogen 3.144 N/A ILE 56.A N ASN 121.A O no hydrogen 3.344 N/A GLU 63.A N GLY 61.A O no hydrogen 3.145 N/A PHE 67.A N LYS 59.A O no hydrogen 3.224 N/A ASP 74.A N GLY 71.A O no hydrogen 3.208 N/A ALA 76.A N THR 72.A O no hydrogen 2.918 N/A ASP 77.A N ARG 73.A O no hydrogen 2.833 N/A ASP 77.A N ASP 74.A O no hydrogen 3.362 N/A ALA 78.A N ASP 74.A O no hydrogen 2.833 N/A VAL 79.A N ILE 75.A O no hydrogen 3.031 N/A THR 80.A OG1 ALA 76.A O no hydrogen 2.502 N/A THR 80.A OG1 VAL 84.A O no hydrogen 3.387 N/A THR 80.A OG1 VAL 86.A O no hydrogen 3.356 N/A ALA 81.A N ASP 77.A O no hydrogen 2.734 N/A ALA 82.A N VAL 79.A O no hydrogen 3.046 N/A GLU 90.A N LYS 88.A O no hydrogen 2.839 N/A PHE 108.A N ALA 116.A O no hydrogen 3.312 N/A VAL 118.A N VAL 106.A O no hydrogen 3.323 N/A ASN 121.A N VAL 54.A O no hydrogen 2.961 N/A VAL 122.A N ASN 121.A OD1 no hydrogen 2.973 N/A VAL 123.A N ILE 56.A O no hydrogen 2.900 N/A GLU 125.A N SER 58.A O no hydrogen 3.152 N/A