Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5k0y_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASN 4.A OD1 no hydrogen 3.100 N/A ALA 9.A N VAL 5.A O no hydrogen 3.253 N/A LEU 10.A N LEU 6.A O no hydrogen 3.027 N/A LYS 11.A N ALA 7.A O no hydrogen 3.427 N/A SER 12.A N ASP 8.A O no hydrogen 3.076 N/A SER 12.A OG ASP 8.A O no hydrogen 2.850 N/A ILE 13.A N ALA 9.A O no hydrogen 3.080 N/A ASN 14.A N LEU 10.A O no hydrogen 3.201 N/A ASN 14.A ND2 CYS 71.A O no hydrogen 3.632 N/A ASN 15.A N LYS 11.A O no hydrogen 2.903 N/A ALA 16.A N SER 12.A O no hydrogen 3.163 N/A GLU 17.A N ILE 13.A O no hydrogen 2.924 N/A LYS 18.A N ASN 14.A O no hydrogen 2.988 N/A GLY 20.A N ALA 16.A O no hydrogen 3.086 N/A GLY 20.A N GLU 17.A O no hydrogen 3.116 N/A LYS 21.A N ALA 16.A O no hydrogen 2.983 N/A ARG 22.A NE LYS 21.A O no hydrogen 3.137 N/A ARG 22.A NH2 LYS 21.A O no hydrogen 3.440 N/A ILE 26.A N ILE 60.A O no hydrogen 3.173 N/A VAL 34.A N SER 30.A O no hydrogen 3.399 N/A ARG 35.A N LYS 31.A O no hydrogen 3.217 N/A PHE 36.A N VAL 32.A O no hydrogen 2.909 N/A LEU 37.A N ILE 33.A O no hydrogen 2.985 N/A THR 38.A N VAL 34.A O no hydrogen 2.986 N/A THR 38.A OG1 VAL 34.A O no hydrogen 3.535 N/A THR 38.A OG1 ARG 35.A O no hydrogen 2.930 N/A VAL 39.A N ARG 35.A O no hydrogen 3.354 N/A MET 40.A N PHE 36.A O no hydrogen 3.094 N/A MET 41.A N LEU 37.A O no hydrogen 2.878 N/A LYS 42.A N THR 38.A O no hydrogen 3.020 N/A GLY 44.A N MET 41.A O no hydrogen 2.970 N/A TYR 45.A N MET 40.A O no hydrogen 3.322 N/A GLU 50.A N VAL 61.A O no hydrogen 2.960 N/A ILE 52.A N LYS 59.A O no hydrogen 2.906 N/A LYS 59.A N ILE 52.A O no hydrogen 3.286 N/A LYS 59.A NZ ASP 54.A OD1 no hydrogen 3.157 N/A ILE 60.A N ILE 26.A O no hydrogen 3.092 N/A VAL 61.A N GLU 50.A O no hydrogen 3.022 N/A ASN 63.A N GLU 48.A O no hydrogen 3.150 N/A THR 65.A OG1 TYR 45.A O no hydrogen 3.280 N/A ARG 67.A NE GLY 66.A O no hydrogen 3.440 N/A ASN 69.A N PHE 129.A O no hydrogen 3.203 N/A CYS 71.A SG LEU 10.A O no hydrogen 3.657 N/A CYS 71.A SG ASN 14.A OD1 no hydrogen 3.429 N/A GLY 72.A N PHE 127.A O no hydrogen 3.175 N/A ILE 74.A N LEU 125.A O no hydrogen 3.099 N/A VAL 80.A N GLY 122.A O no hydrogen 3.191 N/A TRP 88.A N ASP 84.A O no hydrogen 3.058 N/A GLN 89.A N LEU 85.A O no hydrogen 2.910 N/A ASN 90.A N GLU 86.A O no hydrogen 3.168 N/A ASN 91.A N LYS 87.A O no hydrogen 3.169 N/A LEU 92.A N TRP 88.A O no hydrogen 2.885 N/A PHE 100.A N PHE 128.A O no hydrogen 3.040 N/A ILE 101.A N HIS 112.A ND1 no hydrogen 3.247 N/A VAL 102.A N GLY 126.A O no hydrogen 3.112 N/A LEU 103.A N MET 110.A O no hydrogen 3.095 N/A THR 104.A N LYS 123.A O no hydrogen 2.985 N/A THR 105.A N GLY 108.A O no hydrogen 3.189 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.874 N/A GLY 108.A N THR 105.A O no hydrogen 2.992 N/A MET 110.A N LEU 103.A O no hydrogen 3.091 N/A HIS 112.A N ILE 101.A O no hydrogen 2.916 N/A ALA 115.A N ASP 111.A O no hydrogen 3.156 N/A ARG 116.A N HIS 112.A O no hydrogen 3.017 N/A ARG 116.A NH2 GLU 86.A OE2 no hydrogen 3.269 N/A ARG 117.A N GLU 113.A O no hydrogen 3.343 N/A ARG 117.A NE GLU 114.A OE1 no hydrogen 3.493 N/A ARG 117.A NH2 GLU 114.A OE2 no hydrogen 3.201 N/A LYS 118.A N GLU 114.A O no hydrogen 3.088 N/A HIS 119.A N ALA 115.A O no hydrogen 2.834 N/A GLY 122.A N VAL 80.A O no hydrogen 3.343 N/A LYS 123.A N THR 104.A O no hydrogen 3.112 N/A ILE 124.A N PHE 78.A O no hydrogen 3.129 N/A LEU 125.A N VAL 102.A O no hydrogen 3.209 N/A GLY 126.A N VAL 102.A O no hydrogen 3.250 N/A PHE 127.A N GLY 72.A O no hydrogen 3.234 N/A PHE 128.A N PHE 100.A O no hydrogen 3.012 N/A