Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zvh_W.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.W NE ASP 9.W OD1 no hydrogen 3.337 N/A ALA 10.W N VAL 6.W O no hydrogen 2.974 N/A LEU 11.W N LEU 7.W O no hydrogen 2.972 N/A LYS 12.W N ALA 8.W O no hydrogen 2.946 N/A SER 13.W N ASP 9.W O no hydrogen 2.962 N/A SER 13.W OG ASP 9.W O no hydrogen 2.949 N/A ILE 14.W N ALA 10.W O no hydrogen 2.983 N/A ASN 15.W N LEU 11.W O no hydrogen 2.920 N/A ASN 16.W N LYS 12.W O no hydrogen 2.920 N/A ALA 17.W N SER 13.W O no hydrogen 3.015 N/A GLU 18.W N ILE 14.W O no hydrogen 2.918 N/A LYS 19.W N ASN 15.W O no hydrogen 2.949 N/A ARG 20.W N ASN 16.W O no hydrogen 2.998 N/A GLY 21.W N GLU 18.W O no hydrogen 3.256 N/A LYS 22.W N ALA 17.W O no hydrogen 3.113 N/A GLN 24.W NE2 ASN 64.W OD1 no hydrogen 2.797 N/A VAL 25.W N VAL 63.W O no hydrogen 3.001 N/A ILE 27.W N ILE 61.W O no hydrogen 2.771 N/A CYS 30.W SG SER 31.W O no hydrogen 3.914 N/A VAL 35.W N SER 31.W O no hydrogen 3.101 N/A ARG 36.W N LYS 32.W O no hydrogen 2.914 N/A PHE 37.W N VAL 33.W O no hydrogen 2.942 N/A LEU 38.W N ILE 34.W O no hydrogen 2.910 N/A THR 39.W N VAL 35.W O no hydrogen 2.864 N/A THR 39.W OG1 VAL 35.W O no hydrogen 2.483 N/A VAL 40.W N ARG 36.W O no hydrogen 3.016 N/A MET 41.W N PHE 37.W O no hydrogen 3.001 N/A MET 42.W N LEU 38.W O no hydrogen 2.823 N/A LYS 43.W N THR 39.W O no hydrogen 2.895 N/A HIS 44.W N VAL 40.W O no hydrogen 3.041 N/A HIS 44.W NE2 ASP 112.W OD2 no hydrogen 2.372 N/A GLY 45.W N MET 42.W O no hydrogen 3.344 N/A TYR 46.W N MET 41.W O no hydrogen 3.078 N/A GLY 48.W N ASN 64.W O no hydrogen 2.761 N/A GLU 51.W N VAL 62.W O no hydrogen 3.089 N/A ILE 53.W N LYS 60.W O no hydrogen 2.654 N/A LYS 60.W N ILE 53.W O no hydrogen 3.202 N/A ILE 61.W N ILE 27.W O no hydrogen 3.146 N/A VAL 62.W N GLU 51.W O no hydrogen 2.922 N/A VAL 63.W N VAL 25.W O no hydrogen 2.876 N/A ASN 64.W N GLU 49.W O no hydrogen 2.861 N/A ASN 64.W ND2 GLU 49.W O no hydrogen 3.049 N/A LEU 65.W N ARG 23.W O no hydrogen 3.119 N/A THR 66.W OG1 TYR 46.W O no hydrogen 2.960 N/A ARG 68.W N THR 66.W OG1 no hydrogen 3.311 N/A ARG 68.W NH2 GLY 45.W O no hydrogen 3.112 N/A ASN 70.W N PHE 130.W OXT no hydrogen 3.090 N/A ASN 70.W ND2 PHE 130.W O no hydrogen 2.943 N/A CYS 72.W SG LEU 11.W O no hydrogen 3.274 N/A ILE 75.W N LEU 126.W O no hydrogen 3.147 N/A VAL 81.W N GLY 123.W O no hydrogen 2.554 N/A ASP 85.W N GLN 82.W O no hydrogen 3.015 N/A TRP 89.W N ASP 85.W O no hydrogen 3.425 N/A GLN 90.W N LEU 86.W O no hydrogen 2.935 N/A ASN 91.W N GLU 87.W O no hydrogen 2.955 N/A ASN 91.W ND2 GLU 87.W OE2 no hydrogen 3.526 N/A ASN 92.W N LYS 88.W O no hydrogen 2.981 N/A LEU 93.W N TRP 89.W O no hydrogen 2.938 N/A LEU 94.W N GLN 90.W O no hydrogen 3.054 N/A GLN 98.W N SER 96.W OG no hydrogen 3.150 N/A PHE 101.W N PHE 129.W O no hydrogen 2.983 N/A ILE 102.W N HIS 113.W ND1 no hydrogen 3.027 N/A VAL 103.W N GLY 127.W O no hydrogen 2.679 N/A LEU 104.W N MET 111.W O no hydrogen 2.863 N/A THR 105.W N LYS 124.W O no hydrogen 2.775 N/A THR 106.W N GLY 109.W O no hydrogen 2.931 N/A THR 106.W OG1 GLY 109.W O no hydrogen 2.852 N/A ALA 108.W N THR 106.W OG1 no hydrogen 3.126 N/A GLY 109.W N THR 106.W O no hydrogen 3.075 N/A MET 111.W N LEU 104.W O no hydrogen 3.008 N/A GLU 115.W N ASP 112.W OD1 no hydrogen 2.952 N/A ALA 116.W N ASP 112.W O no hydrogen 3.052 N/A ARG 117.W N HIS 113.W O no hydrogen 2.945 N/A ARG 117.W NH2 GLN 90.W OE1 no hydrogen 3.522 N/A ARG 118.W N GLU 114.W O no hydrogen 2.935 N/A LYS 119.W N GLU 115.W O no hydrogen 2.902 N/A THR 121.W N ALA 116.W O no hydrogen 3.217 N/A THR 121.W OG1 GLY 122.W O no hydrogen 3.161 N/A GLY 123.W N VAL 81.W O no hydrogen 3.039 N/A LYS 124.W N THR 105.W O no hydrogen 2.968 N/A ILE 125.W N PHE 79.W O no hydrogen 3.070 N/A LEU 126.W N VAL 103.W O no hydrogen 2.771 N/A GLY 127.W N VAL 103.W O no hydrogen 3.237 N/A PHE 128.W N GLY 73.W O no hydrogen 3.096 N/A PHE 129.W N PHE 101.W O no hydrogen 3.022 N/A PHE 130.W N LYS 71.W O no hydrogen 3.148 N/A