Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hsr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG MET 1.A O no hydrogen 3.299 N/A LYS 5.A N MET 1.A O no hydrogen 3.215 N/A GLN 6.A N TYR 2.A O no hydrogen 2.812 N/A LEU 7.A N LEU 3.A O no hydrogen 3.009 N/A CYS 8.A N SER 4.A O no hydrogen 2.931 N/A PHE 9.A N LYS 5.A O no hydrogen 3.050 N/A LEU 10.A N GLN 6.A O no hydrogen 2.871 N/A PHE 11.A N LEU 7.A O no hydrogen 3.333 N/A TYR 12.A N CYS 8.A O no hydrogen 3.078 N/A VAL 13.A N PHE 9.A O no hydrogen 2.872 N/A SER 14.A N LEU 10.A O no hydrogen 3.178 N/A SER 14.A OG LEU 10.A O no hydrogen 2.887 N/A SER 15.A N PHE 11.A O no hydrogen 3.163 N/A LYS 16.A N TYR 12.A O no hydrogen 2.962 N/A GLU 17.A N VAL 13.A O no hydrogen 3.053 N/A GLU 17.A N SER 14.A O no hydrogen 3.115 N/A ILE 18.A N SER 14.A O no hydrogen 2.887 N/A ILE 19.A N SER 15.A O no hydrogen 3.132 N/A LYS 20.A N LYS 16.A O no hydrogen 3.140 N/A LYS 20.A NZ GLU 17.A OE2 no hydrogen 3.390 N/A LYS 21.A N GLU 17.A O no hydrogen 3.333 N/A LYS 21.A NZ GLU 107.A OE1 no hydrogen 2.863 N/A TYR 22.A N ILE 18.A O no hydrogen 2.898 N/A TYR 22.A OH SER 101.A OG.C no hydrogen 2.467 N/A THR 23.A N ILE 19.A O no hydrogen 2.810 N/A THR 23.A OG1 ILE 19.A O no hydrogen 3.003 N/A ASN 24.A N LYS 20.A O no hydrogen 3.154 N/A TYR 25.A N LYS 21.A O no hydrogen 3.349 N/A TYR 25.A OH GLU 107.A OE2 no hydrogen 2.706 N/A LEU 26.A N TYR 22.A O no hydrogen 2.754 N/A LYS 27.A N THR 23.A O no hydrogen 3.207 N/A TYR 29.A N LEU 26.A O no hydrogen 2.855 N/A ASP 30.A N LYS 27.A O no hydrogen 3.053 N/A LEU 31.A N LEU 26.A O no hydrogen 3.393 N/A GLY 35.A N THR 32.A OG1 no hydrogen 3.126 N/A TYR 36.A N THR 32.A O no hydrogen 2.982 N/A TYR 36.A OH LEU 97.A O no hydrogen 2.862 N/A TYR 36.A OH SER 101.A OG.C no hydrogen 2.697 N/A ILE 37.A N TYR 33.A O no hydrogen 3.016 N/A VAL 38.A N THR 34.A O no hydrogen 3.100 N/A LEU 39.A N GLY 35.A O no hydrogen 3.027 N/A MET 40.A N TYR 36.A O no hydrogen 2.952 N/A ALA 41.A N ILE 37.A O no hydrogen 3.113 N/A ALA 41.A N VAL 38.A O no hydrogen 3.062 N/A ILE 42.A N LEU 39.A O no hydrogen 3.170 N/A GLU 43.A N GLU 46.A OE1 no hydrogen 2.997 N/A GLU 46.A N GLU 43.A O no hydrogen 3.048 N/A LYS 47.A NZ THR 80.A OG1 no hydrogen 3.408 N/A LEU 48.A N.A ILE 84.A O no hydrogen 2.930 N/A LEU 48.A N.B ILE 84.A O no hydrogen 2.906 N/A ILE 50.A N LEU 82.A O no hydrogen 2.998 N/A LYS 51.A NZ GLU 55.A OE2.B no hydrogen 2.459 N/A LYS 52.A N ASN 49.A OD1 no hydrogen 2.907 N/A LEU 53.A N ASN 49.A O no hydrogen 3.101 N/A GLY 54.A N ILE 50.A O no hydrogen 2.869 N/A GLU 55.A N LYS 51.A O no hydrogen 3.019 N/A ARG 56.A N LYS 52.A O no hydrogen 2.935 N/A ARG 56.A NH1 ALA 41.A O no hydrogen 2.701 N/A ARG 56.A NH1 GLU 46.A OE1 no hydrogen 2.759 N/A ARG 56.A NH1 GLU 46.A OE2 no hydrogen 3.377 N/A ARG 56.A NH2 GLU 46.A OE1 no hydrogen 3.552 N/A ARG 56.A NH2 GLU 46.A OE2 no hydrogen 2.557 N/A VAL 57.A N LEU 53.A O no hydrogen 3.087 N/A PHE 58.A N GLU 55.A O no hydrogen 3.450 N/A LEU 59.A N GLY 54.A O no hydrogen 3.028 N/A THR 63.A N ASP 60.A O no hydrogen 3.111 N/A THR 63.A N ASP 60.A OD1 no hydrogen 3.344 N/A THR 63.A OG1 ASP 60.A OD1 no hydrogen 3.477 N/A LEU 64.A N ASP 60.A O no hydrogen 2.889 N/A THR 65.A N SER 61.A O no hydrogen 3.025 N/A THR 65.A OG1 SER 61.A O no hydrogen 3.045 N/A LEU 68.A N LEU 64.A O no hydrogen 2.862 N/A LYS 69.A N THR 65.A O no hydrogen 2.979 N/A LYS 70.A N PRO 66.A O no hydrogen 3.104 N/A LEU 71.A N LEU 67.A O no hydrogen 2.962 N/A GLU 72.A N LEU 68.A O no hydrogen 2.812 N/A LYS 73.A N LYS 69.A O no hydrogen 2.961 N/A LYS 74.A N LYS 70.A O no hydrogen 2.903 N/A LYS 74.A NZ ASP 30.A O no hydrogen 2.522 N/A ASP 75.A N.A GLU 72.A O no hydrogen 2.964 N/A ASP 75.A N.B GLU 72.A O no hydrogen 2.942 N/A TYR 76.A N LEU 71.A O no hydrogen 3.014 N/A TYR 76.A OH TYR 29.A O no hydrogen 2.756 N/A VAL 78.A N SER 85.A O no hydrogen 2.795 N/A ARG 79.A N.A GLU 72.A OE2 no hydrogen 3.189 N/A ARG 79.A N.B GLU 72.A OE2 no hydrogen 3.172 N/A ARG 79.A NE.B GLU 72.A OE1 no hydrogen 2.627 N/A ARG 79.A NE.B GLU 72.A OE2 no hydrogen 2.986 N/A ARG 79.A NH1.A THR 65.A O no hydrogen 2.988 N/A ARG 79.A NH2.B GLU 72.A OE1 no hydrogen 2.250 N/A THR 80.A N GLN 83.A O no hydrogen 2.745 N/A THR 80.A OG1 GLN 83.A O no hydrogen 3.559 N/A GLN 83.A N THR 80.A O no hydrogen 2.604 N/A ILE 84.A N LEU 48.A O.A no hydrogen 2.731 N/A ILE 84.A N LEU 48.A O.B no hydrogen 2.913 N/A SER 85.A N VAL 78.A O no hydrogen 3.112 N/A THR 87.A N TYR 76.A O no hydrogen 3.061 N/A THR 87.A OG1 ASP 75.A O.A no hydrogen 2.594 N/A THR 87.A OG1 ASP 75.A O.B no hydrogen 2.552 N/A GLY 90.A N THR 87.A OG1 no hydrogen 2.865 N/A LYS 91.A N THR 87.A O no hydrogen 3.013 N/A LYS 91.A NZ ASP 45.A OD1.A no hydrogen 3.487 N/A LYS 91.A NZ GLU 88.A OE2 no hydrogen 3.074 N/A ALA 92.A N GLU 88.A O no hydrogen 2.906 N/A ILE 93.A N GLN 89.A O no hydrogen 3.239 N/A LYS 94.A N LYS 91.A O no hydrogen 3.301 N/A LYS 94.A NZ ILE 42.A O no hydrogen 3.351 N/A SER 95.A OG.B GLU 99.A OE2 no hydrogen 3.426 N/A LEU 97.A N ILE 93.A O no hydrogen 2.752 N/A ALA 98.A N LYS 94.A O no hydrogen 2.938 N/A GLU 99.A N SER 95.A O.A no hydrogen 3.094 N/A GLU 99.A N SER 95.A O.B no hydrogen 2.982 N/A ILE 100.A N PRO 96.A O no hydrogen 3.162 N/A ILE 100.A N LEU 97.A O no hydrogen 3.132 N/A SER 101.A OG.B ALA 98.A O no hydrogen 2.812 N/A SER 101.A OG.C TYR 22.A OH no hydrogen 2.467 N/A SER 101.A OG.C TYR 36.A OH no hydrogen 2.697 N/A LYS 103.A N GLU 99.A O no hydrogen 3.026 N/A VAL 104.A N ILE 100.A O no hydrogen 2.789 N/A PHE 105.A N SER 101.A O no hydrogen 3.052 N/A ASN 106.A N VAL 102.A O no hydrogen 3.084 N/A GLU 107.A N LYS 103.A O no hydrogen 3.210 N/A GLU 107.A N VAL 104.A O no hydrogen 3.015 N/A PHE 108.A N PHE 105.A O no hydrogen 3.101 N/A SER 111.A N GLU 114.A OE1 no hydrogen 2.869 N/A GLU 114.A N SER 111.A OG no hydrogen 3.023 N/A ALA 115.A N SER 111.A O no hydrogen 2.877 N/A SER 116.A N GLU 112.A O no hydrogen 2.885 N/A SER 116.A OG GLU 112.A O no hydrogen 2.875 N/A ASP 117.A N ARG 113.A O no hydrogen 3.037 N/A ILE 118.A N GLU 114.A O no hydrogen 3.136 N/A ILE 119.A N ALA 115.A O no hydrogen 2.888 N/A ASN 120.A N SER 116.A O no hydrogen 2.832 N/A ASN 121.A N ASP 117.A O no hydrogen 3.020 N/A LEU 122.A N ILE 118.A O no hydrogen 2.974 N/A ARG 123.A N ILE 119.A O no hydrogen 2.796 N/A ASN 124.A N ASN 120.A O no hydrogen 3.061 N/A PHE 125.A N ASN 121.A O no hydrogen 3.014 N/A VAL 126.A N LEU 122.A O no hydrogen 2.808 N/A SER 127.A N.A ARG 123.A O no hydrogen 2.852 N/A SER 127.A N.B ARG 123.A O no hydrogen 2.850 N/A SER 127.A OG.A ARG 123.A O no hydrogen 2.969 N/A SER 127.A OG.B ARG 123.A O no hydrogen 3.147 N/A SER 127.A OG.B ASN 124.A O no hydrogen 3.259 N/A LYS 128.A N ASN 124.A O no hydrogen 3.003 N/A ASN 129.A N VAL 126.A O no hydrogen 3.270 N/A ASN 129.A ND2 PHE 125.A O no hydrogen 2.273 N/A PHE 130.A N VAL 126.A O no hydrogen 3.100 N/A