Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ez3_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.716 N/A GLN 5.A N THR 23.A O no hydrogen 2.907 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.670 N/A SER 7.A N THR 21.A O no hydrogen 2.593 N/A SER 7.A OG THR 21.A O no hydrogen 2.888 N/A VAL 12.A N THR 120.A O no hydrogen 2.957 N/A ARG 13.A NH1 SER 122.A O no hydrogen 3.119 N/A SER 15.A N VAL 87C.A O no hydrogen 2.693 N/A GLN 16.A N ARG 13.A O no hydrogen 3.146 N/A LEU 18.A N LEU 84.A O no hydrogen 2.760 N/A LEU 20.A N LEU 82.A O no hydrogen 2.880 N/A THR 21.A N SER 7.A O no hydrogen 2.877 N/A CYS 22.A N PHE 80.A O no hydrogen 2.839 N/A THR 23.A N GLN 5.A O no hydrogen 2.830 N/A VAL 24.A N ASN 78.A O no hydrogen 3.431 N/A SER 25.A N GLN 3.A O no hydrogen 2.718 N/A ILE 29.A N ASN 78.A OD1 no hydrogen 2.983 N/A SER 30.A N SER 28.A OG no hydrogen 3.305 N/A TYR 35.A N SER 100.A OG no hydrogen 2.896 N/A TRP 38.A N GLY 51.A O no hydrogen 3.186 N/A PHE 39.A N TYR 96.A O no hydrogen 2.587 N/A ARG 40.A N GLU 48.A O no hydrogen 3.035 N/A ARG 40.A NH1 ASP 91.A OD1 no hydrogen 3.487 N/A ARG 40.A NH2 GLU 48.A OE1 no hydrogen 3.342 N/A GLN 41.A N VAL 94.A O no hydrogen 2.901 N/A LYS 45.A N THR 42.A O no hydrogen 3.072 N/A GLU 48.A N ARG 40.A O no hydrogen 2.797 N/A ILE 50.A N TRP 38.A O no hydrogen 2.914 N/A TYR 52.A N PHE 60.A O no hydrogen 2.396 N/A SER 55.A OG SER 30.A O no hydrogen 3.282 N/A GLY 57.A N ASN 54.A O no hydrogen 3.054 N/A ASN 58.A N ASN 54.A OD1 no hydrogen 3.016 N/A ASN 62.A N ILE 50.A O no hydrogen 2.898 N/A ASN 62.A ND2 TRP 49.A O no hydrogen 2.272 N/A SER 64.A N ASN 62.A OD1 no hydrogen 3.388 N/A SER 64.A OG ASN 62.A OD1 no hydrogen 3.506 N/A ARG 68.A N LEU 65.A O no hydrogen 2.831 N/A ARG 68.A NE LYS 85A.A O no hydrogen 3.125 N/A ARG 68.A NH2 ASP 91.A OD1 no hydrogen 2.814 N/A THR 70.A OG1 LEU 69.A O no hydrogen 2.884 N/A ILE 71.A N TYR 61.A OH no hydrogen 3.267 N/A SER 72.A N SER 81.A O no hydrogen 3.009 N/A ASN 78.A ND2 VAL 24.A O no hydrogen 2.644 N/A ASN 78.A ND2 ALA 27.A O no hydrogen 3.373 N/A HIS 79.A N ASP 74.A O no hydrogen 3.151 N/A PHE 80.A N CYS 22.A O no hydrogen 3.240 N/A SER 81.A N SER 72.A O no hydrogen 3.072 N/A LEU 82.A N LEU 20.A O no hydrogen 2.768 N/A LEU 84.A N LEU 18.A O no hydrogen 2.754 N/A ASP 91.A N THR 88.A O no hydrogen 3.085 N/A THR 92.A OG1 VAL 119.A O no hydrogen 3.332 N/A ALA 93.A N VAL 119.A O no hydrogen 3.110 N/A VAL 94.A N GLN 41.A O no hydrogen 3.147 N/A TYR 95.A N THR 117.A O no hydrogen 2.894 N/A TYR 95.A OH ASP 91.A O no hydrogen 2.361 N/A TYR 96.A N PHE 39.A O no hydrogen 2.785 N/A CYS 97.A N GLU 6.A OE2 no hydrogen 3.185 N/A ALA 98.A N THR 37B.A O no hydrogen 2.769 N/A ARG 99.A N HIS 112.A O no hydrogen 2.979 N/A ARG 99.A NE SER 100.A O no hydrogen 3.247 N/A SER 100.A N TYR 35.A O no hydrogen 2.835 N/A SER 100.A OG TYR 35.A O no hydrogen 3.508 N/A SER 100.A OG SER 102.A O no hydrogen 2.595 N/A SER 100.A OG GLU 108C.A OE2 no hydrogen 3.069 N/A SER 102.A N GLU 108C.A OE1 no hydrogen 3.230 N/A SER 102.A OG ASN 103.A OD1 no hydrogen 3.515 N/A THR 104.A OG1 GLU 108C.A OE1 no hydrogen 3.436 N/A TRP 105.A NE1 TYR 35.A OH no hydrogen 2.908 N/A TRP 113.A NE1 PHE 110E.A O no hydrogen 2.434 N/A GLN 115.A N GLU 6.A OE1 no hydrogen 2.773 N/A GLY 116.A N GLU 6.A OE1 no hydrogen 3.043 N/A GLY 116.A N GLU 6.A OE2 no hydrogen 2.795 N/A THR 117.A N TYR 95.A O no hydrogen 3.172 N/A VAL 119.A N ALA 93.A O no hydrogen 3.000 N/A THR 120.A N GLY 10.A O no hydrogen 2.883 N/A TRP 36A.A N THR 53.A O no hydrogen 2.529 N/A LYS 85A.A NZ THR 70.A OG1 no hydrogen 2.954 N/A THR 37B.A N ALA 98.A O no hydrogen 2.599 N/A THR 37B.A OG1 TYR 35.A O no hydrogen 3.231 N/A SER 86B.A OG LYS 85A.A O no hydrogen 2.977 N/A SER 86B.A OG SER 86B.A O no hydrogen 2.256 N/A VAL 87C.A N GLN 16.A O no hydrogen 3.232 N/A