Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2o5u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N TYR 73.A O no hydrogen 2.903 N/A ARG 7.A NE ALA 111.A O no hydrogen 2.703 N/A ARG 7.A NH1 ALA 111.A O no hydrogen 2.977 N/A LEU 9.A N GLN 12.A OE1 no hydrogen 2.844 N/A ARG 10.A N ARG 109.A O no hydrogen 3.309 N/A ARG 10.A NH1 GLU 84.A OE2 no hydrogen 2.703 N/A ARG 10.A NH1 GLN 108.A O no hydrogen 2.915 N/A ARG 10.A NH2 GLU 84.A OE2 no hydrogen 2.871 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.991 N/A GLN 12.A N LEU 9.A O no hydrogen 2.985 N/A TYR 13.A N ARG 10.A O no hydrogen 3.129 N/A LEU 14.A N LEU 87.A O no hydrogen 2.926 N/A HIS 15.A N LEU 87.A O no hydrogen 3.166 N/A GLN 17.A N MET 85.A O no hydrogen 2.873 N/A GLN 17.A NE2 PRO 18.A O no hydrogen 3.489 N/A ILE 19.A N ILE 83.A O no hydrogen 3.285 N/A THR 21.A OG1 GLN 81.A O no hydrogen 2.814 N/A ARG 22.A N ASP 25.A OD2 no hydrogen 2.751 N/A ASP 25.A N ARG 22.A O no hydrogen 2.912 N/A ASN 26.A N TRP 23.A O no hydrogen 3.358 N/A ASN 26.A ND2 PHE 79.A O no hydrogen 3.153 N/A ASP 27.A N HIS 31.A O no hydrogen 3.025 N/A TYR 29.A N ASP 27.A OD1 no hydrogen 2.982 N/A GLY 30.A N ASP 27.A O no hydrogen 2.897 N/A VAL 32.A N VAL 77.A O no hydrogen 2.906 N/A ASN 33.A N ASP 25.A O no hydrogen 2.928 N/A ASN 33.A ND2 ASP 27.A OD2 no hydrogen 2.790 N/A VAL 35.A N ASN 33.A OD1 no hydrogen 3.043 N/A THR 36.A N ASN 33.A O no hydrogen 3.001 N/A THR 36.A OG1 ASN 33.A O no hydrogen 3.472 N/A TYR 37.A N ASN 34.A O no hydrogen 3.322 N/A TYR 38.A N VAL 35.A O no hydrogen 2.945 N/A PHE 40.A N THR 36.A O no hydrogen 3.006 N/A PHE 41.A N TYR 37.A O no hydrogen 2.883 N/A ASP 42.A N TYR 38.A O no hydrogen 2.991 N/A THR 43.A N ALA 39.A O no hydrogen 2.950 N/A THR 43.A OG1 ALA 39.A O no hydrogen 2.785 N/A ALA 44.A N PHE 40.A O no hydrogen 2.893 N/A VAL 45.A N PHE 41.A O no hydrogen 3.027 N/A ASN 46.A N ASP 42.A O no hydrogen 2.988 N/A ASN 46.A ND2 ASP 42.A O no hydrogen 2.822 N/A THR 47.A N THR 43.A O no hydrogen 2.927 N/A THR 47.A OG1 THR 43.A O no hydrogen 2.585 N/A TYR 48.A N ALA 44.A O no hydrogen 3.367 N/A TYR 48.A OH ALA 139.A O no hydrogen 2.537 N/A LEU 49.A N VAL 45.A O no hydrogen 3.059 N/A ILE 50.A N ASN 46.A O no hydrogen 2.974 N/A GLU 51.A N THR 47.A O no hydrogen 2.903 N/A ARG 52.A N TYR 48.A O no hydrogen 2.657 N/A GLY 54.A N ILE 50.A O no hydrogen 3.240 N/A LEU 55.A N LEU 49.A O no hydrogen 3.053 N/A GLN 58.A N ASP 56.A OD1 no hydrogen 3.219 N/A GLY 59.A N ASP 56.A OD1 no hydrogen 3.045 N/A GLY 60.A N ASP 56.A O no hydrogen 2.910 N/A ILE 63.A N VAL 122.A O no hydrogen 2.944 N/A LEU 65.A N VAL 120.A O no hydrogen 2.645 N/A VAL 67.A N VAL 118.A O no hydrogen 2.901 N/A SER 70.A N ARG 116.A O no hydrogen 2.922 N/A CYS 71.A SG ASP 72.A O no hydrogen 3.728 N/A CYS 71.A SG ALA 114.A O no hydrogen 3.835 N/A ASP 72.A N ALA 114.A O no hydrogen 2.678 N/A TYR 73.A OH ASN 34.A O no hydrogen 2.582 N/A PHE 74.A N CYS 112.A O.A no hydrogen 2.694 N/A ALA 75.A N CYS 112.A O.A no hydrogen 3.033 N/A ALA 78.A N GLN 81.A OE1 no hydrogen 2.820 N/A PHE 79.A N ASN 26.A OD1 no hydrogen 2.975 N/A GLN 81.A N ALA 78.A O no hydrogen 2.757 N/A GLU 84.A N PHE 104.A O no hydrogen 2.882 N/A MET 85.A N GLN 17.A O no hydrogen 2.872 N/A GLY 86.A N ALA 102.A O no hydrogen 2.800 N/A LEU 87.A N HIS 15.A O no hydrogen 2.801 N/A ARG 88.A N GLU 100.A O no hydrogen 2.942 N/A ARG 88.A NH1.A GLN 12.A O no hydrogen 2.995 N/A VAL 89.A N LEU 143.A O no hydrogen 2.980 N/A ALA 90.A N GLN 98.A O no hydrogen 2.816 N/A ARG 91.A N GLN 98.A O no hydrogen 3.406 N/A ARG 91.A NH1 SER 96.A OG no hydrogen 3.104 N/A ARG 91.A NH2 SER 96.A OG no hydrogen 3.047 N/A GLY 93.A N SER 96.A O no hydrogen 2.777 N/A VAL 97.A N HIS 119.A O no hydrogen 2.952 N/A GLN 98.A N ARG 91.A O no hydrogen 2.931 N/A TYR 99.A N PHE 117.A O no hydrogen 2.881 N/A TYR 99.A OH HIS 119.A ND1 no hydrogen 2.882 N/A GLU 100.A N ARG 88.A O no hydrogen 2.790 N/A LEU 101.A N GLY 115.A O no hydrogen 2.994 N/A ALA 102.A N GLY 86.A O no hydrogen 3.036 N/A LEU 103.A N ALA 113.A O no hydrogen 3.025 N/A PHE 104.A N GLU 84.A O no hydrogen 2.831 N/A GLU 106.A N ARG 82.A O no hydrogen 2.934 N/A ALA 111.A N PRO 8.A O no hydrogen 3.293 N/A CYS 112.A N.A LEU 103.A O no hydrogen 2.944 N/A CYS 112.A SG.A LEU 103.A O no hydrogen 4.005 N/A ALA 114.A N ASP 72.A O no hydrogen 2.964 N/A GLY 115.A N LEU 101.A O no hydrogen 2.993 N/A ARG 116.A N SER 70.A O no hydrogen 2.824 N/A PHE 117.A N TYR 99.A O no hydrogen 3.194 N/A VAL 118.A N SER 68.A O no hydrogen 3.031 N/A HIS 119.A N VAL 97.A O no hydrogen 3.012 N/A HIS 119.A ND1 TYR 99.A OH no hydrogen 2.882 N/A VAL 120.A N LEU 65.A O no hydrogen 2.873 N/A PHE 121.A N SER 95.A O no hydrogen 2.880 N/A VAL 122.A N ILE 63.A O no hydrogen 2.896 N/A GLU 123.A N ARG 128.A O no hydrogen 2.714 N/A ARG 124.A N GLU 61.A O no hydrogen 2.928 N/A ARG 124.A NH1 ILE 57.A O no hydrogen 3.066 N/A ARG 124.A NH1 GLY 60.A O no hydrogen 3.039 N/A ARG 124.A NH2 ILE 57.A O no hydrogen 3.071 N/A ARG 125.A N GLU 123.A OE2 no hydrogen 2.773 N/A SER 126.A N GLU 123.A OE1 no hydrogen 2.904 N/A SER 126.A OG GLU 123.A OE1 no hydrogen 2.759 N/A SER 127.A N GLU 123.A O no hydrogen 2.777 N/A ARG 128.A N SER 126.A OG no hydrogen 3.180 N/A VAL 130.A N PHE 121.A O no hydrogen 2.995 N/A ILE 132.A N ASN 94.A O no hydrogen 2.798 N/A GLN 134.A NE2 ASP 138.A OD1 no hydrogen 2.902 N/A ARG 137.A N PRO 133.A O no hydrogen 2.849 N/A ARG 137.A NH1 GLY 93.A O no hydrogen 2.850 N/A ARG 137.A NH2 ASN 94.A O no hydrogen 2.887 N/A ARG 137.A NH2 ILE 132.A O no hydrogen 3.029 N/A ASP 138.A N GLN 134.A O no hydrogen 2.980 N/A ALA 139.A N GLU 135.A O no hydrogen 3.364 N/A LEU 140.A N LEU 136.A O no hydrogen 2.933 N/A ALA 141.A N ARG 137.A O no hydrogen 2.731 N/A ALA 142.A N ASP 138.A O no hydrogen 3.302 N/A LEU 143.A N LEU 140.A O no hydrogen 2.932 N/A GLN 144.A N ALA 141.A O no hydrogen 3.262 N/A