Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hsd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N PHE 18.A O no hydrogen 2.806 N/A ARG 8.A NH1 SER 176.A O no hydrogen 2.716 N/A SER 9.A N GLU 14.A O no hydrogen 3.173 N/A SER 10.A OG ASN 70.A OD1 no hydrogen 2.470 N/A ARG 11.A N SER 9.A OG no hydrogen 3.341 N/A GLU 14.A N ARG 11.A O no hydrogen 3.049 N/A ALA 15.A N LEU 26.A O no hydrogen 3.029 N/A TYR 16.A N PHE 7.A O no hydrogen 3.480 N/A LEU 17.A N VAL 24.A O no hydrogen 2.887 N/A PHE 18.A N ALA 5.A O no hydrogen 2.716 N/A ILE 19.A N LYS 22.A O no hydrogen 2.873 N/A LYS 22.A N ILE 19.A O no hydrogen 2.578 N/A TYR 23.A N SER 42.A O no hydrogen 2.854 N/A VAL 24.A N LEU 17.A O no hydrogen 2.940 N/A LEU 25.A N TYR 39.A O no hydrogen 2.685 N/A LEU 26.A N ALA 15.A O no hydrogen 3.044 N/A ASP 27.A N LYS 36.A O no hydrogen 2.665 N/A TYR 28.A OH SER 176.A OG no hydrogen 3.205 N/A TYR 28.A OH HIS 177.A ND1 no hydrogen 3.085 N/A ALA 29.A N ASP 27.A OD1 no hydrogen 3.176 N/A ASN 34.A N THR 32.A OG1 no hydrogen 3.279 N/A ASP 35.A N SER 33.A O no hydrogen 2.909 N/A LYS 36.A N ASP 27.A O no hydrogen 3.162 N/A LEU 38.A N LEU 25.A O no hydrogen 2.753 N/A TYR 39.A N LEU 25.A O no hydrogen 3.324 N/A SER 42.A N TYR 23.A O no hydrogen 2.914 N/A SER 42.A OG PHE 43.A O no hydrogen 3.116 N/A VAL 44.A N ASP 21.A O no hydrogen 3.341 N/A ARG 45.A NE GLY 57.A O no hydrogen 2.670 N/A ARG 45.A NH2 ASP 21.A OD1 no hydrogen 3.038 N/A ARG 45.A NH2 GLY 57.A O no hydrogen 2.679 N/A GLY 47.A N PHE 43.A O no hydrogen 3.036 N/A TYR 48.A N VAL 44.A O no hydrogen 2.809 N/A LYS 49.A NZ ASP 46.A O no hydrogen 2.483 N/A SER 50.A OG ASP 92.A OD2 no hydrogen 2.612 N/A LEU 51.A N TYR 48.A O no hydrogen 2.715 N/A ALA 52.A N LYS 49.A O no hydrogen 3.235 N/A THR 54.A N LEU 51.A O no hydrogen 3.120 N/A THR 54.A OG1 LEU 51.A O no hydrogen 2.541 N/A GLY 57.A N THR 54.A O no hydrogen 3.180 N/A THR 58.A N THR 54.A O no hydrogen 3.195 N/A THR 58.A OG1 THR 54.A O no hydrogen 3.028 N/A TYR 59.A N ILE 55.A O no hydrogen 2.947 N/A GLY 60.A N PHE 56.A O no hydrogen 2.586 N/A ASP 62.A N PHE 75.A O no hydrogen 3.062 N/A PHE 65.A N PHE 73.A O no hydrogen 3.123 N/A THR 67.A N GLU 71.A O no hydrogen 3.185 N/A THR 67.A OG1 GLU 68.A O no hydrogen 3.350 N/A THR 67.A OG1 GLU 71.A O no hydrogen 2.930 N/A ALA 72.A N ILE 83.A O no hydrogen 3.131 N/A PHE 73.A N PHE 65.A O no hydrogen 3.085 N/A ILE 74.A N ALA 81.A O no hydrogen 2.946 N/A PHE 75.A N CYS 63.A O no hydrogen 2.850 N/A TYR 76.A N PHE 79.A O no hydrogen 3.125 N/A GLU 77.A N ASP 62.A OD2 no hydrogen 2.874 N/A PHE 79.A N TYR 76.A O no hydrogen 3.033 N/A CYS 80.A N LYS 99.A O no hydrogen 2.781 N/A CYS 80.A SG LYS 99.A O no hydrogen 3.580 N/A ALA 81.A N ILE 74.A O no hydrogen 2.734 N/A ARG 82.A N SER 96.A O no hydrogen 2.533 N/A ARG 82.A NH1 GLU 71.A OE1 no hydrogen 2.713 N/A ILE 83.A N ALA 72.A O no hydrogen 3.179 N/A ASP 84.A N LYS 93.A O no hydrogen 2.870 N/A TYR 85.A N ASN 70.A O no hydrogen 3.240 N/A ALA 86.A N ASP 84.A OD2 no hydrogen 2.499 N/A HIS 88.A NE2 GLU 14.A OE1 no hydrogen 3.209 N/A SER 89.A OG ALA 86.A O no hydrogen 2.839 N/A ASP 92.A N ASP 90.A O no hydrogen 2.947 N/A LYS 93.A N ASP 84.A O no hydrogen 3.137 N/A ILE 95.A N ARG 82.A O no hydrogen 2.843 N/A SER 96.A N ARG 82.A O no hydrogen 2.949 N/A LYS 99.A N CYS 80.A O no hydrogen 2.990 N/A ILE 101.A N ASN 78.A O no hydrogen 2.729 N/A ASP 103.A N LYS 100.A O no hydrogen 3.080 N/A MET 104.A N LYS 100.A O no hydrogen 3.032 N/A MET 104.A N ILE 101.A O no hydrogen 3.008 N/A PHE 105.A N ILE 101.A O no hydrogen 2.556 N/A PHE 108.A N PHE 105.A O no hydrogen 2.892 N/A LYS 109.A N PRO 106.A O no hydrogen 2.969 N/A GLY 110.A N GLU 114.A OE2 no hydrogen 2.877 N/A THR 111.A N PHE 108.A O no hydrogen 3.005 N/A THR 111.A OG1 PHE 108.A O no hydrogen 2.705 N/A PHE 113.A N THR 111.A OG1 no hydrogen 3.263 N/A GLU 114.A N THR 111.A O no hydrogen 3.493 N/A GLY 116.A N PHE 113.A O no hydrogen 3.348 N/A ASP 118.A N PHE 132.A O no hydrogen 2.693 N/A ALA 119.A N PHE 132.A O no hydrogen 3.023 N/A PHE 121.A N TYR 130.A O no hydrogen 3.051 N/A ARG 122.A NE THR 67.A O no hydrogen 2.669 N/A ARG 122.A NH1 GLY 126.A O no hydrogen 2.328 N/A ARG 122.A NH1 GLU 128.A O no hydrogen 3.247 N/A ARG 122.A NH2 THR 67.A O no hydrogen 3.415 N/A ARG 122.A NH2 GLY 126.A O no hydrogen 2.852 N/A SER 123.A N GLU 128.A O no hydrogen 3.086 N/A THR 124.A OG1 ASN 180.A OD1 no hydrogen 3.444 N/A LYS 125.A N SER 123.A OG no hydrogen 3.413 N/A GLU 128.A N LYS 125.A O no hydrogen 3.243 N/A VAL 129.A N ILE 140.A O no hydrogen 3.079 N/A TYR 130.A N PHE 121.A O no hydrogen 3.182 N/A LEU 131.A N ALA 138.A O no hydrogen 3.148 N/A PHE 132.A N ALA 119.A O no hydrogen 2.739 N/A LYS 133.A N LYS 136.A O no hydrogen 3.424 N/A LYS 133.A NZ VAL 112.A O no hydrogen 2.821 N/A LYS 133.A NZ GLY 116.A O no hydrogen 2.424 N/A GLY 134.A N ASP 118.A OD1 no hydrogen 2.723 N/A LYS 136.A N LYS 133.A O no hydrogen 3.204 N/A LYS 136.A NZ SER 153.A OG no hydrogen 2.612 N/A TYR 137.A N LYS 152.A O no hydrogen 2.758 N/A ALA 138.A N LEU 131.A O no hydrogen 2.872 N/A ARG 139.A NE GLU 128.A OE1 no hydrogen 3.018 N/A ARG 139.A NH1 GLN 149.A OE1 no hydrogen 2.988 N/A ARG 139.A NH2 GLU 128.A OE1 no hydrogen 2.991 N/A ILE 140.A N VAL 129.A O no hydrogen 2.848 N/A ASP 141.A N ARG 146.A O no hydrogen 2.814 N/A THR 144.A N ASP 141.A OD1 no hydrogen 2.928 N/A ASN 145.A ND2 MET 104.A O no hydrogen 2.828 N/A ARG 146.A N ASP 141.A O no hydrogen 3.090 N/A VAL 148.A N ARG 139.A O no hydrogen 2.837 N/A ILE 154.A N ASP 135.A O no hydrogen 2.867 N/A SER 155.A OG GLU 167.A OE2 no hydrogen 3.490 N/A ASP 156.A N SER 153.A O no hydrogen 2.868 N/A GLY 157.A N SER 153.A O no hydrogen 3.139 N/A PHE 158.A N ILE 154.A O no hydrogen 2.625 N/A CYS 160.A SG ILE 203.A O no hydrogen 3.198 N/A ARG 162.A N PRO 159.A O no hydrogen 3.039 N/A GLY 163.A N GLU 167.A OE1 no hydrogen 2.820 N/A THR 164.A OG1 LEU 161.A O no hydrogen 2.665 N/A PHE 166.A N THR 164.A OG1 no hydrogen 3.225 N/A GLU 167.A N THR 164.A O no hydrogen 2.976 N/A ASP 171.A N PHE 185.A O no hydrogen 3.132 N/A SER 172.A N PHE 185.A O no hydrogen 3.200 N/A PHE 174.A N TYR 183.A O no hydrogen 3.070 N/A SER 176.A N GLU 181.A O no hydrogen 2.652 N/A SER 176.A OG TYR 28.A OH no hydrogen 3.205 N/A HIS 177.A ND1 TYR 28.A OH no hydrogen 3.085 N/A ALA 182.A N ILE 193.A O no hydrogen 3.342 N/A TYR 183.A N PHE 174.A O no hydrogen 2.618 N/A LEU 184.A N ALA 191.A O no hydrogen 2.896 N/A PHE 185.A N SER 172.A O no hydrogen 3.084 N/A LYS 186.A N TYR 189.A O no hydrogen 2.910 N/A LYS 186.A NZ ILE 165.A O no hydrogen 2.479 N/A TYR 189.A N LYS 186.A O no hydrogen 3.129 N/A TYR 190.A N LYS 208.A O no hydrogen 2.845 N/A ALA 191.A N LEU 184.A O no hydrogen 2.908 N/A ILE 193.A N ALA 182.A O no hydrogen 3.004 N/A PHE 195.A N ASN 180.A O no hydrogen 2.635 N/A LYS 208.A N TYR 190.A O no hydrogen 2.933 N/A THR 210.A N GLU 188.A O no hydrogen 2.612 N/A THR 210.A OG1 GLU 188.A O no hydrogen 3.147 N/A ASP 212.A N LYS 209.A O no hydrogen 3.218 N/A TYR 213.A N THR 210.A O no hydrogen 3.333 N/A TRP 214.A N THR 210.A O no hydrogen 2.929 N/A SER 216.A OG ASP 35.A OD1 no hydrogen 2.950 N/A ILE 220.A N LEU 217.A O no hydrogen 3.170 N/A ILE 221.A N LEU 217.A O no hydrogen 3.132 N/A LEU 223.A N GLY 1.A O no hydrogen 3.031 N/A