Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5l7f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 4.A N TYR 157.A OH no hydrogen 3.077 N/A TRP 4.A NE1 SER 118.A O no hydrogen 2.910 N/A ARG 5.A NE.A VAL 3.A O no hydrogen 3.236 N/A LYS 6.A NZ.A ASP 53.A OD1 no hydrogen 2.777 N/A LYS 6.A NZ.A ASP 53.A OD2 no hydrogen 3.175 N/A LYS 6.A NZ.B ASP 53.A OD1 no hydrogen 2.824 N/A LYS 6.A NZ.B ASP 53.A OD2 no hydrogen 3.262 N/A ILE 9.A N LYS 43.A O no hydrogen 2.882 N/A THR 10.A N ASP 53.A OD2 no hydrogen 2.936 N/A THR 10.A OG1 ASP 53.A OD2 no hydrogen 3.264 N/A TYR 11.A N SER 45.A O no hydrogen 3.108 N/A ARG 12.A N.A ILE 54.A O no hydrogen 2.931 N/A ARG 12.A N.B ILE 54.A O no hydrogen 2.933 N/A ARG 12.A NE.A GLY 50.A O no hydrogen 2.754 N/A ARG 12.A NH2.A GLY 50.A O no hydrogen 3.348 N/A ASN 14.A N VAL 56.A O no hydrogen 2.763 N/A ASN 14.A ND2 ASN 15.A OD1 no hydrogen 2.983 N/A ASN 15.A ND2 PHE 58.A O no hydrogen 2.808 N/A TYR 16.A OH ASP 26.A OD1 no hydrogen 2.490 N/A THR 17.A OG1 GLU 94.A OE1 no hydrogen 3.279 N/A THR 17.A OG1 GLU 94.A OE2 no hydrogen 2.812 N/A ASP 19.A N THR 17.A OG1 no hydrogen 2.889 N/A GLU 23.A N.A ASN 21.A OD1 no hydrogen 2.875 N/A GLU 23.A N.B GLU 23.A OE1.B no hydrogen 2.948 N/A ASP 24.A N ASN 21.A OD1 no hydrogen 2.980 N/A VAL 25.A N ASN 21.A O no hydrogen 3.149 N/A ASP 26.A N ARG 22.A O no hydrogen 2.936 N/A TYR 27.A N GLU 23.A O.A no hydrogen 2.991 N/A TYR 27.A N GLU 23.A O.B no hydrogen 2.922 N/A ALA 28.A N ASP 24.A O no hydrogen 2.940 N/A ILE 29.A N VAL 25.A O no hydrogen 3.021 N/A ARG 30.A N ASP 26.A O no hydrogen 2.875 N/A LYS 31.A N TYR 27.A O no hydrogen 2.821 N/A LYS 31.A NZ GLN 34.A OE1 no hydrogen 3.113 N/A ALA 32.A N ALA 28.A O no hydrogen 2.994 N/A PHE 33.A N ILE 29.A O no hydrogen 3.039 N/A GLN 34.A N ARG 30.A O no hydrogen 3.056 N/A VAL 35.A N LYS 31.A O no hydrogen 3.087 N/A TRP 36.A NE1 VAL 112.A O no hydrogen 2.906 N/A SER 37.A N PHE 33.A O no hydrogen 3.022 N/A SER 37.A OG.A LEU 42.A O no hydrogen 3.113 N/A SER 37.A OG.B PHE 33.A O no hydrogen 3.474 N/A SER 37.A OG.B GLN 34.A O no hydrogen 2.998 N/A ASN 38.A N GLN 34.A O no hydrogen 2.903 N/A VAL 39.A N TRP 36.A O no hydrogen 3.252 N/A THR 40.A OG1 TRP 36.A O no hydrogen 2.763 N/A LEU 42.A N THR 40.A OG1 no hydrogen 3.168 N/A LYS 43.A N HIS 7.A O no hydrogen 2.751 N/A SER 45.A N ILE 9.A O no hydrogen 3.073 N/A ILE 47.A N TYR 11.A O no hydrogen 2.808 N/A ASP 53.A N THR 10.A O no hydrogen 3.042 N/A ASP 53.A N THR 10.A OG1 no hydrogen 3.025 N/A ILE 54.A N THR 10.A O no hydrogen 2.916 N/A LEU 55.A N.A ASP 89.A OD1 no hydrogen 3.073 N/A LEU 55.A N.B ASP 89.A OD1 no hydrogen 3.068 N/A VAL 56.A N ARG 12.A O.A no hydrogen 2.849 N/A VAL 56.A N ARG 12.A O.B no hydrogen 2.868 N/A VAL 57.A N ALA 90.A O no hydrogen 3.026 N/A PHE 58.A N ASN 15.A OD1 no hydrogen 3.032 N/A ALA 59.A N PHE 92.A O no hydrogen 3.103 N/A ARG 60.A NH2 ASP 95.A OD1 no hydrogen 3.120 N/A HIS 63.A ND1 GLY 61.A O no hydrogen 2.861 N/A HIS 67.A N ASP 65.A OD1 no hydrogen 2.867 N/A PHE 69.A N GLY 61.A O no hydrogen 2.864 N/A GLY 73.A N GLU 96.A OE1 no hydrogen 2.818 N/A ILE 75.A N ASP 70.A OD2 no hydrogen 2.908 N/A HIS 78.A N HIS 91.A O no hydrogen 2.861 N/A PHE 80.A N ASP 89.A O no hydrogen 2.970 N/A GLY 87.A N SER 84.A O no hydrogen 2.928 N/A GLY 88.A N GLY 81.A O no hydrogen 2.893 N/A ASP 89.A N ILE 86.A O no hydrogen 2.991 N/A ALA 90.A N LEU 55.A O.A no hydrogen 2.976 N/A ALA 90.A N LEU 55.A O.B no hydrogen 2.940 N/A HIS 91.A N HIS 78.A O no hydrogen 2.693 N/A PHE 92.A N VAL 57.A O no hydrogen 2.695 N/A ASP 93.A N LEU 76.A O no hydrogen 2.975 N/A GLU 94.A N ALA 59.A O no hydrogen 2.844 N/A ASP 95.A N ASP 93.A OD1 no hydrogen 2.904 N/A GLU 96.A N ASP 93.A O no hydrogen 3.110 N/A TRP 98.A N ASP 19.A OD2 no hydrogen 2.885 N/A TRP 98.A NE1 ASP 93.A O no hydrogen 2.897 N/A THR 99.A N THR 105.A O no hydrogen 2.949 N/A THR 99.A OG1 HIS 101.A O no hydrogen 2.782 N/A THR 100.A OG1.A ASP 24.A OD2 no hydrogen 3.465 N/A THR 105.A N PHE 97.A O no hydrogen 2.815 N/A ASN 106.A N TYR 135.A OH no hydrogen 2.898 N/A ASN 106.A ND2.A THR 99.A O no hydrogen 3.336 N/A ASN 106.A ND2.A THR 100.A O.B no hydrogen 2.880 N/A ASN 106.A ND2.A HIS 101.A O no hydrogen 3.200 N/A ASN 106.A ND2.B THR 100.A O.A no hydrogen 3.158 N/A ASN 106.A ND2.B THR 100.A O.B no hydrogen 2.880 N/A ASN 106.A ND2.B HIS 101.A O no hydrogen 3.050 N/A LEU 107.A N THR 99.A O no hydrogen 3.211 N/A LEU 109.A N ASN 106.A OD1.A no hydrogen 3.046 N/A LEU 109.A N ASN 106.A OD1.B no hydrogen 2.975 N/A THR 110.A N ASN 106.A O no hydrogen 3.165 N/A THR 110.A OG1 ASN 106.A O no hydrogen 3.107 N/A ALA 111.A N LEU 107.A O no hydrogen 2.749 N/A VAL 112.A N PHE 108.A O no hydrogen 2.827 N/A HIS 113.A N LEU 109.A O no hydrogen 3.118 N/A HIS 113.A ND1 VAL 130.A O no hydrogen 2.623 N/A GLU 114.A N THR 110.A O no hydrogen 2.913 N/A ILE 115.A N ALA 111.A O no hydrogen 2.790 N/A GLY 116.A N VAL 112.A O no hydrogen 3.045 N/A HIS 117.A N HIS 113.A O no hydrogen 3.177 N/A HIS 117.A ND1 LEU 121.A O no hydrogen 2.810 N/A HIS 117.A NE2 HIS 123.A NE2 no hydrogen 3.115 N/A SER 118.A N GLU 114.A O no hydrogen 2.670 N/A SER 118.A OG GLY 88.A O no hydrogen 2.721 N/A SER 118.A OG GLU 114.A O no hydrogen 3.284 N/A LEU 119.A N ILE 115.A O no hydrogen 2.696 N/A LEU 119.A N GLY 116.A O no hydrogen 3.129 N/A GLY 120.A N HIS 117.A O no hydrogen 2.902 N/A LEU 121.A N GLY 116.A O no hydrogen 2.922 N/A SER 124.A N MET 131.A O no hydrogen 2.831 N/A SER 124.A OG.A ASP 148.A OD2 no hydrogen 2.619 N/A SER 124.A OG.B ASP 148.A OD2 no hydrogen 2.705 N/A ASP 126.A N SER 124.A OG.A no hydrogen 2.956 N/A ASP 126.A N SER 124.A OG.B no hydrogen 2.895 N/A LYS 128.A N ASP 126.A OD1 no hydrogen 2.991 N/A LYS 128.A NZ ASP 126.A OD2 no hydrogen 2.918 N/A ALA 129.A N ASP 126.A O no hydrogen 2.899 N/A VAL 130.A N ASP 149.A OD2 no hydrogen 2.944 N/A MET 131.A N ASP 149.A OD1 no hydrogen 3.266 N/A PHE 132.A N ALA 129.A O no hydrogen 2.960 N/A ASN 141.A N ASP 139.A OD1 no hydrogen 2.949 N/A THR 142.A N ASP 139.A O no hydrogen 2.833 N/A PHE 143.A N ILE 140.A O no hydrogen 3.213 N/A SER 146.A N ASP 149.A OD2 no hydrogen 3.142 N/A SER 146.A OG ASP 149.A OD2 no hydrogen 2.657 N/A ASP 149.A N SER 146.A OG no hydrogen 3.136 N/A ILE 150.A N SER 146.A O no hydrogen 3.065 N/A ARG 151.A N ALA 147.A O no hydrogen 2.810 N/A ARG 151.A NE ASP 148.A OD1 no hydrogen 3.142 N/A ARG 151.A NH1 ASP 148.A OD1 no hydrogen 3.167 N/A GLY 152.A N ASP 148.A O no hydrogen 2.815 N/A ILE 153.A N ASP 149.A O no hydrogen 2.904 N/A GLN 154.A N ILE 150.A O no hydrogen 2.876 N/A GLN 154.A NE2 VAL 39.A O no hydrogen 2.918 N/A SER 155.A N ARG 151.A O no hydrogen 3.006 N/A SER 155.A N GLY 152.A O no hydrogen 3.129 N/A SER 155.A OG GLY 152.A O no hydrogen 2.473 N/A LEU 156.A N ILE 153.A O no hydrogen 3.131 N/A TYR 157.A N ILE 153.A O no hydrogen 3.000 N/A TYR 157.A OH LEU 119.A O no hydrogen 2.713 N/A