Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mvn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ASP 16.A OD1 no hydrogen 2.934 N/A GLU 3.A N ASP 15.A O no hydrogen 3.065 N/A LYS 5.A N VAL 13.A O no hydrogen 2.759 N/A LYS 5.A NZ GLU 3.A OE2 no hydrogen 3.021 N/A VAL 8.A N ILE 11.A O no hydrogen 2.991 N/A ASN 10.A ND2 ASN 99.A OD1 no hydrogen 2.790 N/A ILE 11.A N VAL 8.A O no hydrogen 2.872 N/A THR 12.A N ASP 100.A O no hydrogen 3.028 N/A VAL 13.A N GLY 6.A O no hydrogen 2.890 N/A TYR 14.A N ILE 102.A O no hydrogen 2.931 N/A TYR 14.A OH HIS 101.A ND1 no hydrogen 2.686 N/A ASP 15.A N GLU 3.A O no hydrogen 2.838 N/A ASP 16.A N ILE 104.A O no hydrogen 2.826 N/A ALA 18.A N ASP 16.A OD2 no hydrogen 3.103 N/A HIS 19.A ND1 PHE 17.A O no hydrogen 2.670 N/A ILE 24.A N HIS 20.A O no hydrogen 2.848 N/A THR 25.A N PRO 21.A O no hydrogen 2.876 N/A THR 25.A OG1 PRO 21.A O no hydrogen 2.979 N/A ALA 26.A N THR 22.A O no hydrogen 3.094 N/A THR 27.A N ALA 23.A O no hydrogen 2.887 N/A THR 27.A OG1 ASP 16.A OD2 no hydrogen 3.045 N/A THR 27.A OG1 ALA 23.A O no hydrogen 2.910 N/A ILE 28.A N ILE 24.A O no hydrogen 2.983 N/A ASP 29.A N THR 25.A O no hydrogen 3.053 N/A ALA 30.A N ALA 26.A O no hydrogen 2.847 N/A LEU 31.A N THR 27.A O no hydrogen 3.075 N/A ARG 32.A N ILE 28.A O no hydrogen 2.830 N/A ARG 32.A NE ASP 57.A OD1 no hydrogen 2.771 N/A ARG 32.A NH1 GLY 36.A O no hydrogen 2.856 N/A ARG 32.A NH1 GLN 38.A O no hydrogen 2.748 N/A ARG 32.A NH2 ASP 57.A O no hydrogen 2.895 N/A ARG 32.A NH2 ASP 57.A OD1 no hydrogen 3.523 N/A ARG 32.A NH2 ASP 59.A OD2 no hydrogen 2.850 N/A ALA 33.A N ASP 29.A O no hydrogen 3.048 N/A LYS 34.A N LEU 31.A O no hydrogen 2.943 N/A VAL 35.A N LEU 31.A O no hydrogen 2.934 N/A GLY 36.A N ARG 32.A O no hydrogen 2.888 N/A GLN 37.A N GLN 37.A OE1 no hydrogen 2.926 N/A GLN 38.A N VAL 35.A O no hydrogen 3.172 N/A ARG 39.A NE ASP 100.A OD1 no hydrogen 2.965 N/A ARG 39.A NH1 GLN 95.A O no hydrogen 2.801 N/A ARG 39.A NH1 ASP 100.A OD2 no hydrogen 2.823 N/A ILE 40.A N ASP 59.A OD2 no hydrogen 2.791 N/A LEU 41.A N HIS 101.A O no hydrogen 2.773 N/A ALA 42.A N SER 60.A O no hydrogen 2.850 N/A VAL 43.A N LEU 103.A O no hydrogen 2.746 N/A LEU 44.A N PHE 62.A O no hydrogen 2.824 N/A ARG 47.A NE ASN 106.A OD1 no hydrogen 2.880 N/A ARG 47.A NH1 ASN 106.A OD1 no hydrogen 2.955 N/A ALA 52.A N LYS 48.A O no hydrogen 3.047 N/A THR 53.A N HIS 49.A O no hydrogen 2.925 N/A THR 53.A OG1 HIS 49.A O no hydrogen 3.038 N/A SER 54.A N GLU 50.A O no hydrogen 3.028 N/A SER 54.A OG LEU 51.A O no hydrogen 2.547 N/A LEU 55.A N ALA 52.A O no hydrogen 2.980 N/A GLN 56.A N THR 53.A O no hydrogen 3.264 N/A ALA 58.A N LEU 55.A O no hydrogen 3.095 N/A SER 60.A N ILE 40.A O no hydrogen 3.263 N/A SER 60.A OG PRO 79.A O no hydrogen 3.501 N/A VAL 61.A N PRO 79.A O no hydrogen 2.891 N/A PHE 62.A N ALA 42.A O no hydrogen 2.814 N/A ILE 63.A N ILE 81.A O no hydrogen 2.863 N/A TYR 64.A N LEU 44.A O no hydrogen 2.905 N/A GLN 65.A N ALA 83.A O no hydrogen 2.810 N/A GLN 65.A NE2 GLN 65.A O no hydrogen 3.552 N/A LEU 73.A N VAL 69.A O no hydrogen 3.009 N/A ALA 74.A N SER 70.A O no hydrogen 2.984 N/A ASN 75.A N VAL 72.A O no hydrogen 3.457 N/A ASN 75.A ND2 VAL 72.A O no hydrogen 3.595 N/A LEU 76.A N LEU 73.A O no hydrogen 2.980 N/A GLN 78.A N GLN 78.A OE1 no hydrogen 2.760 N/A GLN 78.A NE2 GLN 56.A O no hydrogen 3.044 N/A GLN 78.A NE2 ALA 58.A O no hydrogen 2.739 N/A ILE 81.A N VAL 61.A O no hydrogen 2.880 N/A ALA 83.A N ILE 63.A O no hydrogen 2.982 N/A GLU 88.A N ASP 85.A OD2 no hydrogen 3.069 N/A LEU 89.A N ASP 85.A O no hydrogen 2.980 N/A VAL 90.A N VAL 86.A O no hydrogen 2.849 N/A ARG 91.A NE GLN 94.A OE1 no hydrogen 3.038 N/A ARG 91.A NH2 GLN 94.A OE1 no hydrogen 2.916 N/A ILE 92.A N LEU 89.A O no hydrogen 2.960 N/A VAL 93.A N VAL 90.A O no hydrogen 2.934 N/A GLN 95.A N ILE 92.A O no hydrogen 3.022 N/A GLN 95.A NE2 SER 60.A OG no hydrogen 2.702 N/A ALA 96.A N ILE 92.A O no hydrogen 2.873 N/A LYS 97.A N ASP 100.A OD2 no hydrogen 2.718 N/A ASN 99.A N ASN 10.A O no hydrogen 2.819 N/A ASP 100.A N LYS 97.A O no hydrogen 2.994 N/A HIS 101.A N ARG 39.A O no hydrogen 2.874 N/A HIS 101.A ND1 TYR 14.A OH no hydrogen 2.686 N/A HIS 101.A NE2 GLN 38.A OE1 no hydrogen 2.777 N/A ILE 102.A N THR 12.A O no hydrogen 2.775 N/A LEU 103.A N LEU 41.A O no hydrogen 2.818 N/A ILE 104.A N TYR 14.A O no hydrogen 2.925 N/A SER 105.A OG GLU 45.A OE1 no hydrogen 2.747 N/A SER 105.A OG GLY 107.A O no hydrogen 3.337 N/A GLY 107.A N SER 105.A OG no hydrogen 2.934 N/A GLY 111.A N ALA 108.A O no hydrogen 2.863 N/A ILE 112.A N PHE 109.A O no hydrogen 3.004 N/A GLN 114.A N.A GLY 111.A O no hydrogen 3.101 N/A GLN 114.A N.B GLN 114.A OE1.B no hydrogen 3.055 N/A GLN 114.A NE2.A THR 118.A OG1 no hydrogen 2.823 N/A LYS 115.A N GLY 111.A O no hydrogen 3.005 N/A LYS 115.A NZ ASP 87.A OD1 no hydrogen 2.662 N/A LEU 116.A N ILE 112.A O no hydrogen 2.849 N/A LEU 117.A N HIS 113.A O no hydrogen 3.093 N/A THR 118.A N GLN 114.A O.A no hydrogen 3.033 N/A THR 118.A N GLN 114.A O.B no hydrogen 3.049 N/A THR 118.A OG1 GLN 114.A O.A no hydrogen 3.365 N/A THR 118.A OG1 GLN 114.A O.B no hydrogen 3.414 N/A ALA 119.A N LYS 115.A O no hydrogen 2.808 N/A LEU 120.A N LEU 116.A O no hydrogen 2.776 N/A ALA 121.A N THR 118.A O no hydrogen 3.236 N/A