Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2h0b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N GLU 150.A OE2 no hydrogen 2.616 N/A ALA 5.A N LEU 148.A O no hydrogen 2.937 N/A PHE 7.A N GLY 146.A O no hydrogen 2.769 N/A LYS 8.A N GLU 11.A OE1 no hydrogen 2.619 N/A TYR 12.A N HIS 175.A O no hydrogen 3.000 N/A PHE 13.A N VAL 127.A O no hydrogen 2.869 N/A CYS 14.A N LYS 173.A O no hydrogen 2.816 N/A TYR 15.A N PHE 125.A O no hydrogen 2.900 N/A ASP 16.A N LYS 172.A O no hydrogen 2.857 N/A LEU 17.A N ASP 123.A O no hydrogen 3.146 N/A SER 18.A N ASP 16.A OD1 no hydrogen 2.788 N/A SER 18.A OG ASP 16.A OD1 no hydrogen 2.735 N/A SER 18.A OG ASP 16.A OD2 no hydrogen 3.281 N/A ILE 22.A N SER 121.A O no hydrogen 2.707 N/A SER 24.A N LEU 119.A O no hydrogen 3.024 N/A SER 24.A OG SER 26.A O no hydrogen 3.055 N/A SER 24.A OG ASP 27.A OD1 no hydrogen 2.358 N/A SER 24.A OG TYR 153.A OH no hydrogen 3.337 N/A ASP 27.A N ARG 94.A O no hydrogen 2.901 N/A GLU 28.A N LYS 154.A O no hydrogen 2.790 N/A ILE 29.A N VAL 92.A O no hydrogen 2.813 N/A THR 30.A N VAL 152.A O no hydrogen 3.065 N/A LEU 31.A N VAL 90.A O no hydrogen 3.194 N/A SER 32.A N LYS 149.A O no hydrogen 2.884 N/A SER 32.A OG ASP 89.A OD1 no hydrogen 2.448 N/A PHE 33.A N HIS 88.A O no hydrogen 2.909 N/A LYS 34.A N CYS 147.A O no hydrogen 2.934 N/A GLN 37.A N THR 35.A OG1 no hydrogen 2.891 N/A GLY 40.A N LEU 55.A O no hydrogen 3.041 N/A LEU 41.A N ASN 143.A O no hydrogen 3.026 N/A HIS 43.A N TYR 126.A O no hydrogen 2.899 N/A HIS 43.A ND1 ASN 52.A OD1 no hydrogen 3.184 N/A HIS 43.A NE2 GLY 45.A O no hydrogen 2.743 N/A THR 44.A N VAL 51.A O no hydrogen 2.960 N/A THR 44.A OG1 SER 121.A OG no hydrogen 2.942 N/A THR 44.A OG1 PHE 124.A O no hydrogen 2.937 N/A ASP 49.A N LYS 46.A O no hydrogen 3.312 N/A TYR 50.A N ASN 65.A O no hydrogen 3.029 N/A VAL 51.A N THR 44.A O no hydrogen 2.889 N/A ASN 52.A N VAL 63.A O no hydrogen 2.810 N/A LEU 53.A N LEU 42.A O no hydrogen 2.753 N/A ALA 54.A N SER 61.A O no hydrogen 2.976 N/A LEU 55.A N GLY 40.A O no hydrogen 2.882 N/A LYS 56.A N ALA 59.A O no hydrogen 2.769 N/A LYS 56.A NZ PRO 140.A O no hydrogen 3.199 N/A ASN 57.A N ASN 39.A OD1 no hydrogen 2.766 N/A GLY 58.A N ARG 38.A O no hydrogen 2.873 N/A ALA 59.A N LYS 56.A O no hydrogen 3.084 N/A VAL 60.A N VAL 75.A O no hydrogen 2.974 N/A SER 61.A N ALA 54.A O no hydrogen 2.753 N/A LEU 62.A N ALA 73.A O no hydrogen 2.819 N/A VAL 63.A N ASN 52.A O no hydrogen 2.889 N/A ILE 64.A N PHE 71.A O no hydrogen 3.002 N/A ASN 65.A N TYR 50.A O no hydrogen 2.963 N/A ASN 65.A ND2 TYR 50.A OH no hydrogen 3.335 N/A GLY 67.A N ASN 65.A OD1 no hydrogen 2.836 N/A SER 68.A OG GLN 114.A O no hydrogen 2.782 N/A GLY 69.A N ASN 65.A OD1 no hydrogen 3.132 N/A PHE 71.A N ILE 64.A O no hydrogen 2.850 N/A ALA 73.A N LEU 62.A O no hydrogen 2.803 N/A VAL 75.A N VAL 60.A O no hydrogen 2.701 N/A ASN 83.A ND2 LEU 36.A O no hydrogen 2.913 N/A ASN 85.A N THR 35.A O no hydrogen 2.864 N/A ALA 86.A N ASP 84.A OD1 no hydrogen 3.089 N/A HIS 88.A N PHE 33.A O no hydrogen 2.822 N/A HIS 88.A ND1 ASP 104.A OD2 no hydrogen 2.677 N/A HIS 88.A NE2 ASP 84.A OD1 no hydrogen 2.889 N/A ASP 89.A N ASP 104.A OD1 no hydrogen 3.088 N/A VAL 90.A N LEU 31.A O no hydrogen 2.866 N/A LYS 91.A N SER 102.A O no hydrogen 2.862 N/A VAL 92.A N ILE 29.A O no hydrogen 2.725 N/A THR 93.A N THR 100.A O no hydrogen 2.716 N/A ARG 94.A N ASP 27.A O no hydrogen 3.022 N/A ARG 94.A NE LEU 96.A O no hydrogen 2.941 N/A ARG 94.A NH1 SER 24.A O no hydrogen 3.326 N/A ARG 94.A NH1 ASP 27.A OD2 no hydrogen 2.350 N/A ARG 94.A NH2 SER 24.A O no hydrogen 3.188 N/A ARG 94.A NH2 LEU 96.A O no hydrogen 3.381 N/A ASN 95.A N GLN 98.A O no hydrogen 2.968 N/A LEU 96.A N SER 25.A O no hydrogen 2.764 N/A ARG 97.A NE THR 113.A O no hydrogen 3.372 N/A ARG 97.A NH2 THR 113.A O no hydrogen 2.942 N/A GLN 98.A N ASN 95.A O no hydrogen 2.984 N/A VAL 99.A N GLY 111.A O no hydrogen 2.863 N/A THR 100.A N THR 93.A O no hydrogen 2.842 N/A THR 100.A OG1 THR 110.A OG1 no hydrogen 2.922 N/A ILE 101.A N THR 109.A O no hydrogen 2.993 N/A SER 102.A N LYS 91.A O no hydrogen 2.787 N/A SER 102.A OG THR 108.A OG1 no hydrogen 2.863 N/A VAL 103.A N LEU 107.A O no hydrogen 2.840 N/A ASP 104.A N ASP 89.A O no hydrogen 2.774 N/A ILE 106.A N ASP 104.A O no hydrogen 2.743 N/A LEU 107.A N VAL 103.A O no hydrogen 3.138 N/A THR 108.A OG1 SER 102.A OG no hydrogen 2.863 N/A THR 108.A OG1 ILE 106.A O no hydrogen 3.557 N/A THR 109.A N ILE 101.A O no hydrogen 3.016 N/A THR 109.A OG1 LEU 74.A O no hydrogen 2.664 N/A THR 110.A OG1 VAL 99.A O no hydrogen 2.956 N/A THR 110.A OG1 THR 100.A OG1 no hydrogen 2.922 N/A GLY 111.A N VAL 99.A O no hydrogen 2.845 N/A THR 113.A N ARG 97.A O no hydrogen 2.937 N/A GLN 114.A N GLY 69.A O no hydrogen 3.132 N/A GLN 114.A NE2 ALA 70.A O no hydrogen 2.925 N/A TYR 117.A N SER 68.A OG no hydrogen 3.069 N/A GLY 120.A N ASP 49.A OD1 no hydrogen 3.022 N/A SER 121.A N ILE 22.A O no hydrogen 2.886 N/A SER 121.A OG THR 44.A OG1 no hydrogen 2.942 N/A PHE 125.A N TYR 15.A O no hydrogen 2.787 N/A TYR 126.A N HIS 43.A O no hydrogen 2.677 N/A VAL 127.A N PHE 13.A O no hydrogen 3.053 N/A SER 130.A OG THR 133.A OG1 no hydrogen 2.965 N/A SER 132.A OG ASP 135.A OD2 no hydrogen 2.612 N/A THR 133.A OG1 SER 130.A OG no hydrogen 2.965 N/A ASP 135.A N SER 132.A O no hydrogen 3.189 N/A LEU 136.A N THR 133.A O no hydrogen 3.175 N/A SER 139.A N LEU 136.A O no hydrogen 3.110 N/A SER 139.A OG THR 133.A O no hydrogen 3.335 N/A SER 139.A OG VAL 141.A O no hydrogen 2.740 N/A VAL 141.A N SER 139.A OG no hydrogen 3.312 N/A ASN 144.A ND2 SER 130.A O no hydrogen 3.376 N/A PHE 145.A N GLY 128.A O no hydrogen 2.790 N/A CYS 147.A N LYS 34.A O no hydrogen 2.790 N/A CYS 147.A SG THR 6.A OG1 no hydrogen 3.439 N/A LEU 148.A N ALA 5.A O no hydrogen 2.936 N/A LYS 149.A N SER 32.A O no hydrogen 2.918 N/A LYS 149.A NZ GLU 2.A OE2 no hydrogen 2.684 N/A GLU 150.A N TYR 3.A O no hydrogen 3.293 N/A VAL 151.A N SER 163.A OG no hydrogen 2.918 N/A VAL 152.A N THR 30.A O no hydrogen 2.904 N/A TYR 153.A N LEU 160.A O no hydrogen 3.023 N/A TYR 153.A OH ASP 27.A OD1 no hydrogen 2.251 N/A LYS 154.A N GLU 28.A O no hydrogen 2.937 N/A ASN 155.A N VAL 158.A O no hydrogen 2.894 N/A ASN 155.A ND2 TYR 153.A OH no hydrogen 3.104 N/A ASP 157.A N ASN 155.A OD1 no hydrogen 2.779 N/A VAL 158.A N ASN 155.A OD1 no hydrogen 2.857 N/A ARG 159.A NE GLU 161.A OE2 no hydrogen 2.619 N/A LEU 160.A N TYR 153.A O no hydrogen 2.668 N/A SER 163.A N VAL 151.A O no hydrogen 3.375 N/A ARG 164.A NE GLU 161.A OE1 no hydrogen 2.772 N/A ARG 164.A NH1 GLN 168.A OE1 no hydrogen 2.640 N/A LEU 165.A N GLU 161.A O no hydrogen 2.810 N/A ALA 166.A N LEU 162.A O no hydrogen 2.887 N/A LYS 167.A N SER 163.A O no hydrogen 3.148 N/A GLN 168.A N ARG 164.A O no hydrogen 2.694 N/A GLY 169.A N LEU 165.A O no hydrogen 2.806 N/A LYS 172.A N ASP 170.A OD1 no hydrogen 3.128 N/A LYS 173.A NZ PRO 171.A O no hydrogen 3.181 N/A HIS 175.A N TYR 12.A O no hydrogen 2.950 N/A VAL 177.A N SER 10.A O no hydrogen 3.116 N/A