Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wra_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N SER 10.A O no hydrogen 2.907 N/A ASN 4.A N GLU 8.A O.A no hydrogen 3.156 N/A ASN 4.A N GLU 8.A O.B no hydrogen 3.195 N/A ASN 4.A ND2 GLU 8.A OE1.B no hydrogen 2.780 N/A ASN 4.A ND2 GLU 8.A OE2.A no hydrogen 3.072 N/A ALA 6.A N.B ASN 4.A OD1 no hydrogen 3.230 N/A GLY 7.A N.A ASN 4.A O no hydrogen 2.926 N/A GLY 7.A N.B ASN 4.A OD1 no hydrogen 2.910 N/A GLU 8.A N.A ASN 4.A OD1 no hydrogen 2.993 N/A GLU 8.A N.B ASN 4.A OD1 no hydrogen 3.183 N/A PHE 9.A N.A ILE 65.A O no hydrogen 2.779 N/A PHE 9.A N.B ILE 65.A O no hydrogen 2.771 N/A SER 10.A N SER 2.A O no hydrogen 2.923 N/A ILE 11.A N GLY 63.A O no hydrogen 2.865 N/A ASN 14.A N GLY 61.A O no hydrogen 2.767 N/A THR 15.A N SER 60.A OG no hydrogen 2.911 N/A THR 15.A OG1 PRO 12.A O no hydrogen 3.030 N/A THR 15.A OG1 PRO 13.A O no hydrogen 3.099 N/A PHE 17.A N LEU 58.A O no hydrogen 2.851 N/A ARG 18.A N GLN 118.A O no hydrogen 2.895 N/A ARG 18.A NH1 THR 57.A OG1 no hydrogen 2.861 N/A ALA 19.A N ALA 56.A O no hydrogen 2.855 N/A ILE 20.A N VAL 116.A O no hydrogen 2.785 N/A PHE 21.A N ARG 54.A O no hydrogen 2.826 N/A PHE 22.A N ILE 114.A O no hydrogen 3.014 N/A ASN 24.A N ASP 112.A O no hydrogen 2.965 N/A ASN 24.A ND2 ASN 111.A O no hydrogen 2.963 N/A ALA 25.A N THR 49.A OG1 no hydrogen 2.920 N/A GLN 29.A N LEU 47.A O no hydrogen 2.816 N/A GLN 29.A NE2 GLU 27.A O no hydrogen 2.965 N/A GLN 29.A NE2 ASP 104.A OD2 no hydrogen 2.845 N/A HIS 30.A N SER 70.A O no hydrogen 2.828 N/A ILE 31.A N HIS 45.A O no hydrogen 2.897 N/A LYS 32.A N GLU 68.A O no hydrogen 2.900 N/A LEU 33.A N.A ALA 43.A O no hydrogen 2.902 N/A LEU 33.A N.B ALA 43.A O no hydrogen 2.892 N/A PHE 34.A N ARG 66.A O no hydrogen 2.786 N/A GLY 36.A N LYS 64.A O no hydrogen 2.842 N/A GLN 39.A NE2 GLU 68.A OE2 no hydrogen 2.980 N/A GLU 40.A N SER 38.A OG no hydrogen 3.059 N/A ALA 42.A N LEU 33.A O.A no hydrogen 2.777 N/A ALA 42.A N LEU 33.A O.B no hydrogen 2.801 N/A ALA 43.A N LEU 33.A O.A no hydrogen 3.306 N/A ALA 43.A N LEU 33.A O.B no hydrogen 3.312 N/A TYR 44.A OH HIS 30.A ND1 no hydrogen 2.732 N/A HIS 45.A N ILE 31.A O no hydrogen 3.010 N/A LEU 47.A N GLN 29.A O no hydrogen 2.958 N/A THR 48.A N ASP 51.A OD2 no hydrogen 2.870 N/A THR 48.A OG1 ASP 51.A OD2 no hydrogen 3.330 N/A THR 49.A N ALA 25.A O no hydrogen 3.092 N/A THR 49.A OG1 ALA 23.A O no hydrogen 3.486 N/A THR 49.A OG1 ALA 25.A O no hydrogen 3.339 N/A ASP 51.A N THR 48.A O no hydrogen 3.087 N/A GLY 52.A N THR 49.A O no hydrogen 3.322 N/A ARG 54.A N PHE 21.A O no hydrogen 2.937 N/A ARG 54.A NH1 ASP 51.A O no hydrogen 2.828 N/A ARG 54.A NH1 PRO 53.A O no hydrogen 2.949 N/A ALA 56.A N ALA 19.A O no hydrogen 2.848 N/A LEU 58.A N PHE 17.A O no hydrogen 2.940 N/A ASN 59.A ND2 ASP 16.A OD1 no hydrogen 2.809 N/A SER 60.A N THR 15.A O no hydrogen 2.829 N/A SER 60.A OG PRO 12.A O no hydrogen 2.669 N/A SER 60.A OG THR 15.A O no hydrogen 3.462 N/A GLY 61.A N ASN 59.A OD1 no hydrogen 2.992 N/A GLY 63.A N SER 60.A O no hydrogen 2.777 N/A LYS 64.A N ASN 62.A OD1 no hydrogen 3.006 N/A LYS 64.A NZ SER 10.A OG.A no hydrogen 2.991 N/A LYS 64.A NZ SER 10.A OG.B no hydrogen 2.769 N/A ILE 65.A N PHE 9.A O no hydrogen 2.852 N/A ARG 66.A N PHE 34.A O no hydrogen 2.904 N/A ARG 66.A NE GLY 36.A O no hydrogen 3.427 N/A ARG 66.A NH1 GLN 39.A OE1 no hydrogen 2.814 N/A ARG 66.A NH2 GLY 36.A O no hydrogen 2.838 N/A ARG 66.A NH2 SER 38.A O no hydrogen 2.989 N/A ARG 66.A NH2 GLN 39.A OE1 no hydrogen 3.336 N/A PHE 67.A N.A GLY 7.A O.A no hydrogen 3.202 N/A PHE 67.A N.A GLY 7.A O.B no hydrogen 3.043 N/A PHE 67.A N.B GLY 7.A O.A no hydrogen 3.212 N/A PHE 67.A N.B GLY 7.A O.B no hydrogen 3.023 N/A GLU 68.A N LYS 32.A O no hydrogen 2.949 N/A SER 70.A N HIS 30.A O no hydrogen 2.942 N/A VAL 71.A N LYS 74.A O no hydrogen 3.135 N/A LYS 74.A N VAL 71.A O no hydrogen 2.898 N/A SER 76.A N VAL 69.A O no hydrogen 2.826 N/A ALA 77.A N GLU 103.A O no hydrogen 3.189 N/A THR 78.A OG1 ARG 5.A O.A no hydrogen 2.920 N/A THR 78.A OG1 ARG 5.A O.B no hydrogen 2.932 N/A THR 78.A OG1 ALA 6.A O.B no hydrogen 2.823 N/A ASP 79.A N VAL 101.A O no hydrogen 3.048 N/A ALA 80.A N ASP 79.A OD1 no hydrogen 2.851 N/A ARG 81.A N ILE 99.A O no hydrogen 2.905 N/A ARG 81.A NE LEU 82.A O no hydrogen 2.872 N/A ARG 81.A NH2 LEU 82.A O no hydrogen 3.156 N/A ALA 83.A N PHE 97.A O no hydrogen 2.938 N/A ILE 85.A N VAL 95.A O no hydrogen 2.828 N/A GLY 87.A N PHE 93.A O no hydrogen 3.037 N/A LYS 89.A N SER 91.A O no hydrogen 2.654 N/A PHE 93.A N GLY 87.A O no hydrogen 2.971 N/A VAL 95.A N ILE 85.A O no hydrogen 2.898 N/A ASN 96.A N TRP 119.A O no hydrogen 2.836 N/A GLY 98.A N LEU 117.A O no hydrogen 2.911 N/A ILE 99.A N ARG 81.A O no hydrogen 2.859 N/A VAL 100.A N.A VAL 115.A O no hydrogen 2.895 N/A VAL 100.A N.B VAL 115.A O no hydrogen 2.889 N/A VAL 101.A N ASP 79.A O no hydrogen 2.913 N/A SER 102.A OG GLY 113.A O no hydrogen 2.743 N/A GLU 103.A N ALA 77.A O no hydrogen 2.934 N/A ASP 104.A N ASP 112.A OD2 no hydrogen 2.846 N/A GLY 105.A N GLU 103.A OE2 no hydrogen 2.758 N/A ASP 107.A N GLU 103.A OE2 no hydrogen 3.460 N/A ASP 109.A N ASP 107.A OD1 no hydrogen 3.424 N/A TYR 110.A N GLU 103.A OE1 no hydrogen 2.874 N/A ASP 112.A N SER 102.A O no hydrogen 2.964 N/A GLY 113.A N SER 102.A OG no hydrogen 3.104 N/A ILE 114.A N PHE 22.A O no hydrogen 2.934 N/A VAL 115.A N VAL 100.A O.A no hydrogen 3.044 N/A VAL 115.A N VAL 100.A O.B no hydrogen 3.043 N/A VAL 116.A N ILE 20.A O no hydrogen 2.856 N/A LEU 117.A N GLY 98.A O no hydrogen 2.781 N/A GLN 118.A N ARG 18.A O no hydrogen 2.925 N/A GLN 118.A NE2 PRO 120.A O no hydrogen 2.866 N/A TRP 119.A N ASN 96.A O no hydrogen 3.081 N/A