Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zvi_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N SER 4.A OG no hydrogen 3.392 N/A ALA 9.A N VAL 5.A O no hydrogen 3.176 N/A LEU 10.A N LEU 6.A O no hydrogen 3.125 N/A ASN 11.A N ALA 7.A O no hydrogen 2.961 N/A ALA 12.A N ASP 8.A O no hydrogen 2.925 N/A ILE 13.A N ALA 9.A O no hydrogen 3.091 N/A ASN 14.A N LEU 10.A O no hydrogen 3.094 N/A ASN 15.A N ASN 11.A O no hydrogen 2.960 N/A ALA 16.A N ALA 12.A O no hydrogen 3.278 N/A ALA 16.A N ILE 13.A O no hydrogen 3.197 N/A GLU 17.A N ILE 13.A O no hydrogen 3.065 N/A THR 19.A N ASN 15.A O no hydrogen 3.316 N/A THR 19.A OG1 ASN 15.A O no hydrogen 3.034 N/A THR 19.A OG1 ALA 16.A O no hydrogen 3.196 N/A GLY 20.A N ALA 16.A O no hydrogen 3.196 N/A LYS 21.A N ALA 16.A O no hydrogen 2.922 N/A VAL 24.A N VAL 62.A O no hydrogen 3.050 N/A ILE 26.A N ILE 60.A O no hydrogen 2.859 N/A SER 29.A OG SER 57.A O no hydrogen 3.047 N/A ILE 34.A N SER 30.A O no hydrogen 2.949 N/A LYS 35.A N LYS 31.A O no hydrogen 2.906 N/A PHE 36.A N VAL 32.A O no hydrogen 2.892 N/A LEU 37.A N ILE 33.A O no hydrogen 2.896 N/A GLN 38.A N ILE 34.A O no hydrogen 2.892 N/A VAL 39.A N LYS 35.A O no hydrogen 2.934 N/A MET 40.A N PHE 36.A O no hydrogen 3.115 N/A GLN 41.A N LEU 37.A O no hydrogen 2.840 N/A GLN 41.A NE2 GLY 47.A O no hydrogen 3.008 N/A LYS 42.A N GLN 38.A O no hydrogen 3.158 N/A GLY 44.A N GLN 41.A O no hydrogen 2.994 N/A TYR 45.A N MET 40.A O no hydrogen 2.955 N/A GLY 47.A N GLN 63.A O no hydrogen 2.821 N/A GLU 50.A N VAL 61.A O no hydrogen 2.807 N/A ILE 52.A N LYS 59.A O no hydrogen 2.654 N/A LYS 59.A N ILE 52.A O no hydrogen 3.016 N/A ILE 60.A N ILE 26.A O no hydrogen 3.174 N/A VAL 61.A N GLU 50.A O no hydrogen 2.870 N/A VAL 62.A N VAL 24.A O no hydrogen 3.199 N/A GLN 63.A N GLU 48.A O no hydrogen 2.855 N/A LEU 64.A N ARG 22.A O no hydrogen 2.780 N/A ARG 67.A NH1 GLY 44.A O no hydrogen 3.341 N/A ASN 69.A ND2 TYR 129.A O no hydrogen 2.712 N/A CYS 71.A SG LEU 10.A O no hydrogen 3.706 N/A GLY 72.A N PHE 127.A O no hydrogen 3.057 N/A ILE 74.A N LEU 125.A O no hydrogen 2.667 N/A VAL 80.A N GLY 122.A O no hydrogen 2.686 N/A LYS 81.A N ASP 84.A OD2 no hydrogen 3.025 N/A ASP 84.A N LYS 81.A O no hydrogen 2.880 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.652 N/A LYS 87.A N ASP 84.A O no hydrogen 3.205 N/A TRP 88.A N ILE 85.A O no hydrogen 2.988 N/A THR 89.A N ILE 85.A O no hydrogen 2.916 N/A THR 89.A OG1 ILE 85.A O no hydrogen 3.413 N/A ASN 91.A N TRP 88.A O no hydrogen 2.977 N/A LEU 92.A N TRP 88.A O no hydrogen 3.083 N/A TYR 100.A N VAL 128.A O no hydrogen 3.136 N/A VAL 101.A N HIS 112.A ND1 no hydrogen 3.194 N/A ILE 102.A N GLY 126.A O no hydrogen 2.746 N/A LEU 103.A N MET 110.A O no hydrogen 2.780 N/A THR 104.A N LYS 123.A O no hydrogen 2.618 N/A THR 105.A N GLY 108.A O no hydrogen 3.194 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.890 N/A GLY 108.A N THR 105.A O no hydrogen 2.958 N/A MET 110.A N LEU 103.A O no hydrogen 3.197 N/A ALA 115.A N ASP 111.A O no hydrogen 3.152 N/A ARG 116.A N HIS 112.A O no hydrogen 3.226 N/A ARG 116.A N GLU 113.A O no hydrogen 3.312 N/A LYS 118.A N GLU 114.A O no hydrogen 3.396 N/A HIS 119.A N ARG 116.A O no hydrogen 3.003 N/A VAL 120.A N ALA 115.A O no hydrogen 3.017 N/A SER 121.A OG VAL 80.A O no hydrogen 2.378 N/A GLY 122.A N SER 121.A OG no hydrogen 2.844 N/A LYS 123.A N THR 104.A O no hydrogen 3.133 N/A ILE 124.A N PHE 78.A O no hydrogen 3.188 N/A LEU 125.A N ILE 102.A O no hydrogen 2.875 N/A GLY 126.A N ILE 102.A O no hydrogen 3.266 N/A PHE 127.A N GLY 72.A O no hydrogen 3.162 N/A VAL 128.A N TYR 100.A O no hydrogen 3.012 N/A TYR 129.A N LYS 70.A O no hydrogen 2.990 N/A