Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vnv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 PRO 71.A O no hydrogen 2.682 N/A GLY 3.A N PHE 63.A O no hydrogen 3.460 N/A PHE 5.A N ILE 61.A O no hydrogen 2.832 N/A ILE 7.A N GLY 59.A O no hydrogen 2.883 N/A ASN 10.A N GLY 57.A O no hydrogen 2.801 N/A THR 11.A N SER 56.A OG no hydrogen 2.925 N/A THR 11.A OG1 PRO 8.A O no hydrogen 2.552 N/A THR 11.A OG1 PRO 9.A O no hydrogen 3.447 N/A PHE 13.A N LEU 54.A O no hydrogen 2.833 N/A ARG 14.A N.A GLN 116.A O no hydrogen 2.929 N/A ARG 14.A N.B GLN 116.A O no hydrogen 2.986 N/A ARG 14.A NH2.B GLU 51.A OE1.A no hydrogen 2.722 N/A ARG 14.A NH2.B GLU 51.A OE2.B no hydrogen 2.211 N/A ALA 15.A N ALA 52.A O no hydrogen 2.894 N/A ILE 16.A N VAL 114.A O no hydrogen 2.702 N/A PHE 17.A N ARG 50.A O no hydrogen 2.845 N/A PHE 18.A N ILE 112.A O no hydrogen 3.047 N/A ASN 20.A N ASP 110.A O no hydrogen 2.956 N/A ASN 20.A ND2 ASN 109.A O no hydrogen 2.990 N/A ALA 21.A N THR 45.A OG1 no hydrogen 2.825 N/A GLN 25.A N LEU 43.A O no hydrogen 2.809 N/A GLN 25.A NE2 GLU 23.A O no hydrogen 2.997 N/A GLN 25.A NE2 ASP 102.A OD2 no hydrogen 2.937 N/A HIS 26.A N SER 66.A O no hydrogen 2.844 N/A ILE 27.A N HIS 41.A O no hydrogen 2.845 N/A LYS 28.A N GLU 64.A O no hydrogen 2.881 N/A LEU 29.A N ALA 39.A O no hydrogen 2.903 N/A PHE 30.A N ARG 62.A O no hydrogen 2.779 N/A GLY 32.A N LYS 60.A O no hydrogen 2.790 N/A SER 34.A N ILE 31.A O no hydrogen 3.223 N/A SER 34.A OG GLU 36.A O no hydrogen 3.053 N/A GLN 35.A NE2 ASP 33.A O no hydrogen 2.874 N/A ALA 38.A N LEU 29.A O no hydrogen 2.764 N/A ALA 39.A N LEU 29.A O no hydrogen 3.411 N/A HIS 41.A N ILE 27.A O no hydrogen 2.996 N/A LEU 43.A N GLN 25.A O no hydrogen 2.995 N/A THR 44.A N ASP 47.A OD2 no hydrogen 2.736 N/A THR 44.A OG1 ASP 47.A OD2 no hydrogen 3.218 N/A THR 45.A N ALA 21.A O no hydrogen 3.100 N/A THR 45.A OG1 ALA 21.A O no hydrogen 3.316 N/A ASP 47.A N THR 44.A O no hydrogen 3.025 N/A GLY 48.A N THR 45.A O no hydrogen 3.133 N/A ARG 50.A N PHE 17.A O no hydrogen 2.946 N/A ARG 50.A NH1 ASP 47.A O no hydrogen 2.809 N/A ARG 50.A NH1 PRO 49.A O no hydrogen 2.907 N/A ARG 50.A NH2 ASP 47.A O no hydrogen 3.539 N/A ALA 52.A N ALA 15.A O no hydrogen 2.849 N/A LEU 54.A N PHE 13.A O no hydrogen 2.930 N/A ASN 55.A ND2 ASP 12.A OD1 no hydrogen 2.958 N/A SER 56.A N THR 11.A O no hydrogen 2.809 N/A SER 56.A OG PRO 8.A O no hydrogen 2.691 N/A SER 56.A OG THR 11.A O no hydrogen 3.538 N/A GLY 57.A N ASN 55.A OD1 no hydrogen 2.871 N/A GLY 59.A N SER 56.A O no hydrogen 2.838 N/A LYS 60.A N ASN 58.A OD1 no hydrogen 3.075 N/A LYS 60.A NZ ASN 58.A O no hydrogen 3.380 N/A ILE 61.A N PHE 5.A O no hydrogen 2.918 N/A ARG 62.A N PHE 30.A O no hydrogen 2.749 N/A ARG 62.A NE GLY 32.A O no hydrogen 3.169 N/A ARG 62.A NH2 GLY 32.A O no hydrogen 2.863 N/A ARG 62.A NH2 SER 34.A O no hydrogen 2.649 N/A PHE 63.A N GLY 3.A O no hydrogen 3.028 N/A GLU 64.A N LYS 28.A O no hydrogen 2.951 N/A SER 66.A N HIS 26.A O no hydrogen 2.937 N/A VAL 67.A N LYS 70.A O no hydrogen 2.851 N/A LYS 70.A N VAL 67.A O no hydrogen 3.001 N/A LYS 70.A NZ PRO 71.A O no hydrogen 3.297 N/A LYS 70.A NZ ASP 102.A O no hydrogen 3.322 N/A SER 72.A N VAL 65.A O no hydrogen 2.886 N/A ALA 73.A N GLU 101.A O no hydrogen 3.097 N/A THR 74.A OG1 ARG 1.A O no hydrogen 2.566 N/A ASP 75.A N VAL 99.A O no hydrogen 3.032 N/A ALA 76.A N ASP 75.A OD1 no hydrogen 2.778 N/A ARG 77.A N ILE 97.A O no hydrogen 2.979 N/A ARG 77.A NE LEU 78.A O no hydrogen 2.890 N/A ARG 77.A NH2 LEU 78.A O no hydrogen 3.273 N/A ALA 79.A N PHE 95.A O no hydrogen 2.911 N/A ILE 81.A N VAL 93.A O no hydrogen 2.865 N/A GLY 83.A N PHE 91.A O no hydrogen 2.953 N/A LYS 85.A N SER 89.A O.A no hydrogen 2.737 N/A LYS 85.A N SER 89.A O.B no hydrogen 2.740 N/A GLY 88.A N LYS 85.A O no hydrogen 2.850 N/A SER 89.A N.A ASP 87.A OD1 no hydrogen 2.948 N/A SER 89.A N.B ASP 87.A OD1 no hydrogen 2.945 N/A SER 89.A OG.B ASP 87.A OD1 no hydrogen 2.659 N/A SER 89.A OG.B ASP 87.A OD2 no hydrogen 3.565 N/A PHE 91.A N GLY 83.A O no hydrogen 3.013 N/A VAL 93.A N ILE 81.A O no hydrogen 2.920 N/A ASN 94.A N TRP 117.A O no hydrogen 2.819 N/A ASN 94.A ND2 TRP 117.A O no hydrogen 3.341 N/A GLY 96.A N LEU 115.A O no hydrogen 2.885 N/A ILE 97.A N ARG 77.A O no hydrogen 2.849 N/A VAL 98.A N VAL 113.A O no hydrogen 2.887 N/A VAL 99.A N ASP 75.A O no hydrogen 2.921 N/A SER 100.A OG GLY 111.A O no hydrogen 2.666 N/A GLU 101.A N ALA 73.A O no hydrogen 2.875 N/A ASP 102.A N ASP 110.A OD2 no hydrogen 2.794 N/A GLY 103.A N GLU 101.A OE2 no hydrogen 2.783 N/A HIS 104.A N ASP 102.A OD1 no hydrogen 3.500 N/A HIS 104.A ND1.B ASP 102.A OD1 no hydrogen 2.804 N/A ASP 105.A N GLU 101.A OE2 no hydrogen 3.389 N/A ASP 107.A N ASP 105.A OD1 no hydrogen 3.274 N/A TYR 108.A N GLU 101.A OE1 no hydrogen 2.932 N/A ASP 110.A N SER 100.A O no hydrogen 2.998 N/A GLY 111.A N SER 100.A OG no hydrogen 3.098 N/A ILE 112.A N PHE 18.A O no hydrogen 2.922 N/A VAL 113.A N VAL 98.A O no hydrogen 3.120 N/A VAL 114.A N ILE 16.A O no hydrogen 2.818 N/A LEU 115.A N GLY 96.A O no hydrogen 2.758 N/A GLN 116.A N ARG 14.A O.A no hydrogen 2.853 N/A GLN 116.A N ARG 14.A O.B no hydrogen 2.968 N/A GLN 116.A NE2 PRO 118.A O no hydrogen 2.973 N/A TRP 117.A N ASN 94.A O no hydrogen 3.146 N/A