Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v3i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N ASN 2.A OD1 no hydrogen 2.828 N/A VAL 5.A N ASN 2.A O no hydrogen 3.349 N/A ASP 8.A N ASN 4.A O no hydrogen 2.860 N/A ALA 9.A N VAL 5.A O no hydrogen 2.975 N/A ALA 10.A N LEU 6.A O no hydrogen 3.101 N/A THR 11.A N ASP 8.A O no hydrogen 3.244 N/A THR 11.A OG1 ASP 8.A O no hydrogen 3.094 N/A PHE 14.A N ALA 10.A O no hydrogen 2.982 N/A GLY 15.A N THR 11.A O no hydrogen 3.000 N/A LEU 16.A N PRO 12.A O no hydrogen 2.970 N/A SER 17.A N LEU 13.A O no hydrogen 2.856 N/A SER 17.A OG PHE 14.A O no hydrogen 2.682 N/A LEU 18.A N PHE 14.A O no hydrogen 2.930 N/A ARG 19.A N GLY 15.A O no hydrogen 3.092 N/A VAL 20.A N LEU 16.A O no hydrogen 3.410 N/A ILE 25.A N ASN 21.A O no hydrogen 3.111 N/A TYR 26.A N ILE 22.A O no hydrogen 2.931 N/A TYR 26.A OH HIS 79.A O no hydrogen 2.607 N/A ARG 27.A N GLU 23.A O no hydrogen 2.978 N/A GLN 28.A N GLN 24.A O no hydrogen 2.930 N/A THR 29.A N ILE 25.A O no hydrogen 2.927 N/A THR 29.A OG1 ILE 25.A O no hydrogen 2.669 N/A ILE 30.A N TYR 26.A O no hydrogen 3.039 N/A GLU 31.A N ARG 27.A O no hydrogen 2.989 N/A GLU 32.A N GLN 28.A O no hydrogen 2.843 N/A ILE 33.A N THR 29.A O no hydrogen 2.917 N/A LYS 34.A N ILE 30.A O no hydrogen 3.142 N/A LYS 34.A NZ GLU 37.A OE1 no hydrogen 2.991 N/A LYS 34.A NZ GLU 37.A OE2 no hydrogen 3.496 N/A ALA 35.A N GLU 31.A O no hydrogen 2.872 N/A ILE 36.A N GLU 32.A O no hydrogen 2.915 N/A GLU 37.A N ILE 33.A O no hydrogen 3.084 N/A ILE 38.A N LYS 34.A O no hydrogen 2.941 N/A GLU 39.A N ALA 35.A O no hydrogen 2.940 N/A LEU 40.A N ILE 36.A O no hydrogen 2.965 N/A THR 41.A N GLU 37.A O no hydrogen 2.940 N/A THR 41.A OG1 GLU 37.A O no hydrogen 2.857 N/A GLU 42.A N ILE 38.A O no hydrogen 2.952 N/A GLN 43.A N GLU 39.A O no hydrogen 3.212 N/A GLN 43.A N LEU 40.A O no hydrogen 3.153 N/A GLN 43.A NE2 GLU 39.A O no hydrogen 3.574 N/A GLY 44.A N THR 41.A O no hydrogen 2.890 N/A TYR 45.A N LEU 40.A O no hydrogen 3.120 N/A LEU 50.A N GLU 46.A O no hydrogen 2.969 N/A MET 51.A N HIS 47.A O no hydrogen 2.866 N/A ALA 52.A N ALA 48.A O no hydrogen 3.037 N/A TYR 53.A N ILE 49.A O no hydrogen 2.911 N/A TYR 53.A OH LEU 6.A O no hydrogen 2.739 N/A ARG 54.A N LEU 50.A O no hydrogen 2.845 N/A ARG 54.A NE HIS 86.A NE2 no hydrogen 3.031 N/A ARG 54.A NH1 GLU 37.A OE1 no hydrogen 2.755 N/A TYR 55.A N MET 51.A O no hydrogen 2.916 N/A TYR 55.A OH GLU 88.A OE1 no hydrogen 2.632 N/A ILE 56.A N ALA 52.A O no hydrogen 2.998 N/A LEU 57.A N TYR 53.A O no hydrogen 2.884 N/A CYS 58.A N ARG 54.A O no hydrogen 2.886 N/A CYS 58.A SG ARG 54.A O no hydrogen 3.285 N/A ALA 59.A N TYR 55.A O no hydrogen 2.945 N/A PHE 60.A N ILE 56.A O no hydrogen 2.852 N/A LEU 61.A N LEU 57.A O no hydrogen 2.946 N/A ASP 62.A N CYS 58.A O no hydrogen 2.915 N/A GLU 63.A N ALA 59.A O no hydrogen 2.952 N/A SER 64.A N PHE 60.A O no hydrogen 3.004 N/A SER 64.A OG PHE 60.A O no hydrogen 3.120 N/A VAL 65.A N LEU 61.A O no hydrogen 3.046 N/A MET 66.A N ASP 62.A O no hydrogen 2.887 N/A GLY 67.A N SER 64.A O no hydrogen 3.391 N/A THR 68.A N VAL 65.A O no hydrogen 3.160 N/A THR 68.A OG1 VAL 65.A O no hydrogen 2.721 N/A SER 73.A OG TRP 70.A O no hydrogen 3.443 N/A SER 74.A N GLY 71.A O no hydrogen 2.974 N/A SER 74.A OG GLY 71.A O no hydrogen 2.966 N/A TRP 76.A N SER 74.A OG no hydrogen 3.155 N/A TRP 76.A NE1 ASP 62.A OD1 no hydrogen 2.817 N/A ALA 77.A N SER 74.A O no hydrogen 3.025 N/A GLU 78.A N SER 74.A O no hydrogen 3.335 N/A HIS 79.A N LEU 75.A O no hydrogen 3.165 N/A SER 80.A OG ASP 62.A OD2 no hydrogen 3.362 N/A MET 81.A N ASP 62.A OD1 no hydrogen 2.982 N/A LEU 82.A N ASP 62.A OD2 no hydrogen 2.956 N/A SER 83.A N SER 80.A OG no hydrogen 3.126 N/A ARG 84.A N SER 80.A O no hydrogen 2.928 N/A PHE 85.A N MET 81.A O no hydrogen 2.908 N/A HIS 86.A N LEU 82.A O no hydrogen 2.841 N/A ASN 87.A N SER 83.A O no hydrogen 2.988 N/A GLU 88.A N LEU 82.A O no hydrogen 3.436 N/A LYS 94.A NZ GLU 88.A OE1 no hydrogen 3.228 N/A LYS 94.A NZ GLU 88.A OE2 no hydrogen 2.661 N/A VAL 95.A N GLY 91.A O no hydrogen 3.016 N/A PHE 96.A N GLU 93.A O no hydrogen 3.048 N/A THR 97.A N GLU 93.A O no hydrogen 3.229 N/A THR 97.A OG1 GLU 93.A O no hydrogen 3.505 N/A ILE 98.A N LYS 94.A O no hydrogen 2.853 N/A LEU 99.A N VAL 95.A O no hydrogen 2.946 N/A SER 100.A N PHE 96.A O no hydrogen 2.940 N/A SER 100.A OG PHE 96.A O no hydrogen 3.562 N/A SER 100.A OG THR 97.A O no hydrogen 2.546 N/A ARG 101.A N THR 97.A O no hydrogen 3.101 N/A LEU 102.A N ILE 98.A O no hydrogen 2.954 N/A GLU 103.A N LEU 99.A O no hydrogen 2.953 N/A GLY 104.A N SER 100.A O no hydrogen 3.217 N/A GLY 104.A N ARG 101.A O no hydrogen 2.897 N/A GLU 105.A N LEU 102.A O no hydrogen 2.934 N/A ARG 108.A NH1 GLU 105.A OE1 no hydrogen 3.000 N/A TYR 109.A N GLU 105.A O no hydrogen 3.241 N/A GLN 110.A N HIS 107.A O no hydrogen 3.434 N/A LEU 113.A N TYR 109.A O no hydrogen 2.884 N/A ALA 114.A N GLN 110.A O no hydrogen 2.884 N/A PHE 115.A N ALA 111.A O no hydrogen 2.979 N/A ILE 116.A N LEU 112.A O no hydrogen 2.891 N/A TYR 117.A N LEU 113.A O no hydrogen 2.936 N/A HIS 118.A N ALA 114.A O no hydrogen 3.004 N/A CYS 119.A N PHE 115.A O no hydrogen 2.977 N/A CYS 119.A SG PHE 115.A O no hydrogen 3.498 N/A LEU 120.A N ILE 116.A O no hydrogen 2.897 N/A ILE 121.A N TYR 117.A O no hydrogen 2.929 N/A LEU 122.A N HIS 118.A O no hydrogen 2.952 N/A GLY 123.A N LEU 120.A O no hydrogen 2.886 N/A PHE 124.A N CYS 119.A O no hydrogen 3.039 N/A GLU 125.A N GLU 63.A OE2 no hydrogen 2.803 N/A GLY 126.A N GLU 63.A OE1 no hydrogen 2.768 N/A LYS 127.A N GLY 92.A O no hydrogen 2.900 N/A TYR 128.A N GLU 125.A O no hydrogen 3.002 N/A ARG 129.A N GLY 126.A O no hydrogen 3.007 N/A VAL 130.A N LYS 127.A O no hydrogen 3.401 N/A GLY 134.A N MET 131.A O no hydrogen 2.852 N/A GLN 135.A NE2 GLU 125.A OE2 no hydrogen 2.870 N/A GLU 137.A N GLY 133.A O no hydrogen 3.102 N/A ARG 138.A N GLY 134.A O no hydrogen 2.887 N/A ARG 138.A NE GLN 135.A OE1 no hydrogen 3.443 N/A ARG 138.A NH1 LEU 120.A O no hydrogen 2.891 N/A ARG 138.A NH1 PHE 124.A O no hydrogen 2.828 N/A GLU 139.A N GLN 135.A O no hydrogen 3.032 N/A LYS 140.A N ALA 136.A O no hydrogen 3.035 N/A LYS 140.A NZ GLU 137.A OE2 no hydrogen 3.397 N/A VAL 141.A N GLU 137.A O no hydrogen 3.048 N/A ILE 142.A N ARG 138.A O no hydrogen 2.946 N/A SER 143.A N GLU 139.A O no hydrogen 2.927 N/A SER 143.A OG GLU 139.A O no hydrogen 3.234 N/A ARG 144.A N LYS 140.A O no hydrogen 2.962 N/A LEU 145.A N VAL 141.A O no hydrogen 2.888 N/A HIS 146.A N ILE 142.A O no hydrogen 2.889 N/A GLN 147.A N SER 143.A O no hydrogen 3.009 N/A LEU 148.A N ARG 144.A O no hydrogen 2.897 N/A LEU 149.A N LEU 145.A O no hydrogen 2.905 N/A SER 150.A N HIS 146.A O no hydrogen 2.928 N/A SER 150.A OG HIS 146.A O no hydrogen 2.995 N/A SER 151.A N GLN 147.A O no hydrogen 2.959 N/A SER 151.A OG GLN 147.A O no hydrogen 3.179 N/A LEU 152.A N LEU 148.A O no hydrogen 3.030 N/A GLU 153.A N SER 150.A O no hydrogen 2.967 N/A