Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5bnq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N SER 36.A O no hydrogen 3.056 N/A ALA 5.A N ALA 149.A O no hydrogen 2.759 N/A HIS 6.A N LYS 34.A O no hydrogen 2.798 N/A HIS 6.A ND1 TYR 56.A OH no hydrogen 2.676 N/A LEU 7.A N PHE 147.A O no hydrogen 2.729 N/A ILE 9.A N THR 145.A O no hydrogen 2.891 N/A ASN 10.A N SER 25.A O no hydrogen 3.099 N/A THR 12.A N ASN 10.A OD1 no hydrogen 3.000 N/A ASP 13.A N ASN 10.A O no hydrogen 2.784 N/A VAL 21.A N VAL 132.A O no hydrogen 3.021 N/A LEU 23.A N ILE 130.A O no hydrogen 2.745 N/A SER 25.A OG ASP 13.A OD1 no hydrogen 2.937 N/A TRP 26.A NE1 LEU 23.A O no hydrogen 3.170 N/A TYR 27.A N THR 8.A O no hydrogen 2.749 N/A TRP 32.A N GLN 142.A OE1 no hydrogen 2.970 N/A ALA 33.A N ARG 30.A O no hydrogen 2.915 N/A LYS 34.A N HIS 6.A O no hydrogen 2.939 N/A LYS 34.A NZ TRP 32.A O no hydrogen 3.002 N/A SER 36.A N PHE 4.A O no hydrogen 2.975 N/A ASN 37.A ND2 ASN 37.A O no hydrogen 3.269 N/A THR 39.A N ILE 46.A O no hydrogen 3.125 N/A THR 39.A OG1 ASN 48.A OD1 no hydrogen 3.249 N/A SER 41.A N LYS 44.A O no hydrogen 2.976 N/A LYS 44.A N SER 41.A O no hydrogen 2.886 N/A LEU 45.A N ILE 128.A O no hydrogen 3.186 N/A ILE 46.A N THR 39.A O no hydrogen 2.641 N/A VAL 47.A N GLU 126.A O no hydrogen 2.905 N/A GLY 51.A N LEU 122.A O no hydrogen 2.982 N/A PHE 52.A N ARG 153.A O no hydrogen 2.845 N/A TYR 53.A N PHE 120.A O no hydrogen 2.878 N/A TYR 53.A OH GLN 49.A O no hydrogen 2.708 N/A TYR 54.A N PHE 150.A O no hydrogen 3.038 N/A LEU 55.A N GLY 118.A O no hydrogen 2.728 N/A TYR 56.A N GLY 148.A O no hydrogen 3.002 N/A TYR 56.A OH HIS 6.A ND1 no hydrogen 2.676 N/A ALA 57.A N VAL 116.A O no hydrogen 2.963 N/A ASN 58.A N TYR 146.A O no hydrogen 2.842 N/A ASN 58.A ND2 ASN 115.A OD1 no hydrogen 2.960 N/A ILE 59.A N ILE 114.A O no hydrogen 2.767 N/A CYS 60.A N THR 145.A OG1 no hydrogen 3.395 N/A CYS 60.A SG ASN 58.A OD1 no hydrogen 4.018 N/A CYS 60.A SG ALA 144.A O no hydrogen 3.373 N/A PHE 61.A N TYR 112.A O no hydrogen 2.691 N/A ARG 62.A N LEU 137.A O no hydrogen 2.692 N/A ARG 62.A NE ARG 62.A O no hydrogen 2.774 N/A HIS 63.A N HIS 110.A O no hydrogen 3.087 N/A GLU 65.A N GLU 108.A O no hydrogen 2.901 N/A THR 66.A N HIS 64.A ND1 no hydrogen 3.267 N/A THR 66.A OG1 HIS 64.A ND1 no hydrogen 3.320 N/A SER 67.A N HIS 64.A O no hydrogen 3.169 N/A GLY 68.A N GLU 65.A O no hydrogen 2.893 N/A TYR 74.A N THR 72.A OG1 no hydrogen 3.270 N/A LEU 75.A N LYS 101.A O no hydrogen 2.908 N/A LEU 77.A N SER 99.A O no hydrogen 3.013 N/A MET 78.A N SER 133.A OG no hydrogen 3.126 N/A VAL 79.A N GLY 97.A O no hydrogen 2.880 N/A TYR 80.A N GLU 131.A O no hydrogen 2.742 N/A VAL 81.A N MET 95.A O no hydrogen 2.979 N/A THR 82.A N SER 129.A O no hydrogen 2.910 N/A THR 82.A OG1 SER 129.A O no hydrogen 3.307 N/A LYS 83.A N HIS 92.A O no hydrogen 2.788 N/A LYS 83.A NZ GLU 126.A OE1 no hydrogen 3.124 N/A THR 84.A N GLU 127.A O no hydrogen 2.902 N/A THR 84.A OG1 SER 85.A O no hydrogen 3.536 N/A THR 84.A OG1 SER 90.A O no hydrogen 2.979 N/A ILE 86.A N GLY 125.A O no hydrogen 3.491 N/A LYS 87.A N SER 85.A OG no hydrogen 3.216 N/A ILE 88.A N SER 85.A OG no hydrogen 3.159 N/A HIS 92.A N LYS 83.A O no hydrogen 2.886 N/A LEU 94.A N VAL 81.A O no hydrogen 2.739 N/A MET 95.A N VAL 81.A O no hydrogen 3.406 N/A GLY 97.A N VAL 79.A O no hydrogen 3.132 N/A SER 99.A N LEU 77.A O no hydrogen 2.956 N/A SER 99.A OG THR 100.A O no hydrogen 2.841 N/A LYS 101.A N LEU 75.A O no hydrogen 2.797 N/A TRP 103.A N GLU 73.A O no hydrogen 2.917 N/A GLY 105.A N GLU 73.A OE2 no hydrogen 3.040 N/A ASN 106.A N SER 104.A OG no hydrogen 2.899 N/A SER 107.A OG PHE 109.A O no hydrogen 3.328 N/A HIS 110.A N HIS 63.A O no hydrogen 2.900 N/A HIS 110.A NE2 SER 104.A O no hydrogen 2.814 N/A TYR 112.A N PHE 61.A O no hydrogen 2.970 N/A ILE 114.A N ILE 59.A O no hydrogen 2.719 N/A VAL 116.A N ALA 57.A O no hydrogen 3.033 N/A GLY 118.A N LEU 55.A O no hydrogen 2.788 N/A PHE 120.A N TYR 53.A O no hydrogen 2.832 N/A LEU 122.A N GLY 51.A O no hydrogen 2.841 N/A ARG 123.A N GLU 126.A OE2 no hydrogen 2.691 N/A ARG 123.A NH1 ASP 50.A OD2 no hydrogen 3.012 N/A SER 124.A N ASP 50.A OD1 no hydrogen 2.743 N/A SER 124.A OG ASN 48.A O no hydrogen 3.433 N/A GLY 125.A N VAL 47.A O no hydrogen 2.765 N/A GLU 126.A N ARG 123.A O no hydrogen 3.017 N/A GLU 127.A N THR 84.A O no hydrogen 2.617 N/A ILE 128.A N LEU 45.A O no hydrogen 2.916 N/A SER 129.A N THR 82.A O no hydrogen 2.967 N/A GLU 131.A N TYR 80.A O no hydrogen 2.849 N/A VAL 132.A N VAL 21.A O no hydrogen 3.057 N/A SER 133.A N MET 78.A O no hydrogen 3.269 N/A SER 133.A OG GLN 76.A O no hydrogen 2.765 N/A SER 133.A OG ASN 134.A OD1 no hydrogen 3.108 N/A SER 136.A N GLY 17.A O no hydrogen 3.328 N/A SER 136.A OG GLY 17.A O no hydrogen 3.009 N/A LEU 137.A N ASN 134.A O no hydrogen 2.830 N/A LEU 138.A N PRO 135.A O no hydrogen 3.118 N/A ASP 139.A N CYS 60.A O no hydrogen 2.898 N/A ASP 141.A N ASP 139.A OD1 no hydrogen 3.098 N/A ASP 143.A N ASP 143.A OD2 no hydrogen 2.540 N/A ALA 144.A N ASP 141.A O no hydrogen 3.109 N/A THR 145.A N ASP 141.A O no hydrogen 3.148 N/A THR 145.A OG1 ASP 139.A O no hydrogen 2.824 N/A TYR 146.A N ASN 58.A O no hydrogen 2.842 N/A PHE 147.A N LEU 7.A O no hydrogen 2.831 N/A GLY 148.A N TYR 56.A O no hydrogen 2.923 N/A ALA 149.A N ALA 5.A O no hydrogen 2.931 N/A PHE 150.A N TYR 54.A O no hydrogen 3.143 N/A LYS 151.A N PRO 3.A O no hydrogen 3.074 N/A LYS 151.A NZ GLN 49.A OE1 no hydrogen 2.866 N/A LYS 151.A NZ ASP 50.A O no hydrogen 3.298 N/A LYS 151.A NZ ASP 154.A OD1 no hydrogen 3.030 N/A VAL 152.A N PHE 52.A O no hydrogen 2.780 N/A ARG 153.A N PHE 52.A O no hydrogen 3.419 N/A ARG 153.A NE ASP 154.A O no hydrogen 2.998 N/A ARG 153.A NH2 ASP 154.A O no hydrogen 3.279 N/A ARG 153.A NH2 ILE 155.A O no hydrogen 3.302 N/A