Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ir0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 6.A ND1 ASN 5.A OD1 no hydrogen 2.524 N/A ILE 7.A N TRP 45.A O no hydrogen 3.014 N/A PHE 9.A N ALA 47.A O no hydrogen 2.737 N/A SER 10.A OG GLU 51.A OE1 no hydrogen 2.784 N/A VAL 11.A N ASN 49.A O no hydrogen 2.956 N/A SER 12.A N ASP 108.A OD2 no hydrogen 2.924 N/A SER 12.A OG ASP 108.A OD1 no hydrogen 2.583 N/A SER 12.A OG ASP 108.A OD2 no hydrogen 3.308 N/A LYS 16.A N ASN 13.A O no hydrogen 3.173 N/A LYS 16.A N ASN 13.A OD1 no hydrogen 3.036 N/A SER 17.A N ASN 13.A O no hydrogen 2.925 N/A SER 17.A OG ASN 13.A O no hydrogen 3.235 N/A ILE 18.A N LEU 14.A O no hydrogen 3.118 N/A PHE 20.A N LYS 16.A O no hydrogen 3.201 N/A TYR 21.A N SER 17.A O no hydrogen 2.971 N/A TYR 21.A OH ASP 106.A OD2 no hydrogen 2.632 N/A GLN 22.A N ILE 18.A O no hydrogen 2.949 N/A LYS 23.A N.A GLU 19.A O no hydrogen 3.013 N/A LYS 23.A N.B GLU 19.A O no hydrogen 2.993 N/A ILE 24.A N PHE 20.A O no hydrogen 2.808 N/A ALA 27.A N TYR 21.A O no hydrogen 2.899 N/A LYS 28.A N ASP 40.A O no hydrogen 2.842 N/A LEU 30.A N TYR 38.A O no hydrogen 2.699 N/A LYS 32.A NZ GLY 33.A O no hydrogen 2.572 N/A GLY 33.A N LEU 36.A O no hydrogen 2.925 N/A ALA 37.A N LEU 48.A O no hydrogen 3.098 N/A TYR 38.A N VAL 31.A O no hydrogen 2.957 N/A PHE 39.A N ILE 46.A O.A no hydrogen 2.725 N/A PHE 39.A N ILE 46.A O.B no hydrogen 2.721 N/A ASP 40.A N LYS 28.A O no hydrogen 2.829 N/A LEU 41.A N LEU 44.A O no hydrogen 2.795 N/A GLY 43.A N ASP 40.A OD2 no hydrogen 2.809 N/A LEU 44.A N LEU 41.A O no hydrogen 2.997 N/A ILE 46.A N.A PHE 39.A O no hydrogen 2.985 N/A ILE 46.A N.B PHE 39.A O no hydrogen 2.975 N/A ALA 47.A N ILE 7.A O no hydrogen 2.758 N/A LEU 48.A N ALA 37.A O no hydrogen 2.916 N/A ASN 49.A N PHE 9.A O no hydrogen 2.905 N/A VAL 50.A N LYS 35.A O no hydrogen 2.928 N/A GLU 51.A N VAL 11.A O no hydrogen 2.983 N/A GLU 52.A N GLU 52.A OE1 no hydrogen 2.742 N/A ARG 56.A NH1 SER 10.A O no hydrogen 2.932 N/A ARG 56.A NH1 SER 10.A OG no hydrogen 3.375 N/A ARG 56.A NH2 SER 10.A OG no hydrogen 2.683 N/A ARG 56.A NH2 GLU 51.A O no hydrogen 3.078 N/A LYS 60.A N.A ASN 57.A O no hydrogen 3.326 N/A LYS 60.A N.B ASN 57.A O no hydrogen 3.322 N/A GLN 61.A N GLU 58.A O no hydrogen 3.012 N/A SER 62.A N ILE 59.A O no hydrogen 3.174 N/A THR 64.A N SER 62.A OG no hydrogen 3.287 N/A THR 64.A OG1 SER 62.A OG no hydrogen 3.352 N/A HIS 65.A ND1 TYR 63.A O no hydrogen 2.622 N/A PHE 67.A N GLU 113.A O no hydrogen 2.725 N/A VAL 69.A N HIS 115.A O no hydrogen 2.863 N/A ALA 73.A N THR 70.A OG1 no hydrogen 3.252 N/A LEU 74.A N THR 70.A O no hydrogen 2.971 N/A ASP 75.A N ASN 71.A O no hydrogen 3.414 N/A HIS 76.A N GLU 72.A O no hydrogen 3.091 N/A LEU 77.A N ALA 73.A O no hydrogen 2.857 N/A LYS 78.A N LEU 74.A O no hydrogen 3.123 N/A VAL 80.A N HIS 76.A O no hydrogen 3.164 N/A LEU 81.A N LEU 77.A O no hydrogen 2.778 N/A ILE 82.A N LYS 78.A O no hydrogen 3.029 N/A GLN 83.A N GLU 79.A O no hydrogen 2.875 N/A ASN 84.A N VAL 80.A O no hydrogen 2.995 N/A ASN 84.A ND2 VAL 80.A O no hydrogen 2.750 N/A ASP 85.A N ILE 82.A O no hydrogen 3.310 N/A VAL 86.A N LEU 81.A O no hydrogen 2.959 N/A LEU 89.A N TYR 103.A O no hydrogen 2.777 N/A ARG 92.A NH1 GLU 93.A O no hydrogen 3.162 N/A ARG 92.A NH1 ASP 98.A OD2 no hydrogen 3.312 N/A ARG 94.A NE GLN 99.A O no hydrogen 2.886 N/A ARG 94.A NH1 ASP 98.A O no hydrogen 3.315 N/A ARG 94.A NH1 GLN 99.A O no hydrogen 2.835 N/A ARG 94.A NH2 TYR 103.A OH no hydrogen 3.120 N/A ASP 95.A N ASP 98.A OD2 no hydrogen 3.075 N/A ARG 97.A N ASP 95.A OD2 no hydrogen 2.832 N/A ARG 97.A NE ASP 95.A OD2 no hydrogen 3.253 N/A ARG 97.A NH1 ASP 129.A OD1 no hydrogen 2.777 N/A ARG 97.A NH2 ASP 95.A OD1 no hydrogen 3.108 N/A ARG 97.A NH2 ASP 129.A OD1 no hydrogen 3.430 N/A ASP 98.A N ASP 95.A O no hydrogen 3.048 N/A GLN 99.A N GLU 96.A O no hydrogen 3.282 N/A ARG 100.A NE.B ASN 71.A OD1 no hydrogen 3.340 N/A ARG 100.A NH1.B ASN 71.A OD1 no hydrogen 3.524 N/A ARG 100.A NH1.B ASP 75.A OD2 no hydrogen 2.695 N/A ARG 100.A NH2.B ASP 75.A OD1 no hydrogen 3.408 N/A SER 101.A OG ARG 100.A O.A no hydrogen 3.082 N/A SER 101.A OG ARG 100.A O.B no hydrogen 3.074 N/A SER 101.A OG GLU 113.A OE2 no hydrogen 2.768 N/A SER 101.A OG PHE 114.A O no hydrogen 3.489 N/A SER 101.A OG HIS 115.A ND1 no hydrogen 2.680 N/A LEU 102.A N.A PHE 114.A O no hydrogen 3.065 N/A LEU 102.A N.B PHE 114.A O no hydrogen 3.057 N/A PHE 104.A N PHE 112.A O no hydrogen 3.013 N/A THR 105.A N ASN 87.A O no hydrogen 3.231 N/A THR 105.A OG1 ASN 87.A OD1 no hydrogen 3.093 N/A ASP 106.A N HIS 110.A O no hydrogen 3.051 N/A ASP 108.A N ASP 106.A OD1 no hydrogen 2.909 N/A GLY 109.A N ASP 106.A O no hydrogen 2.991 N/A HIS 110.A N ASP 106.A OD1 no hydrogen 2.944 N/A HIS 110.A ND1 ASP 106.A OD2 no hydrogen 3.017 N/A LYS 111.A NZ LYS 60.A O.A no hydrogen 3.563 N/A LYS 111.A NZ SER 62.A O no hydrogen 3.239 N/A PHE 112.A N PHE 104.A O no hydrogen 2.586 N/A PHE 114.A N LEU 102.A O.A no hydrogen 2.967 N/A PHE 114.A N LEU 102.A O.B no hydrogen 2.977 N/A HIS 115.A N PHE 67.A O no hydrogen 2.774 N/A HIS 115.A ND1 SER 101.A OG no hydrogen 2.680 N/A THR 116.A N ARG 100.A O.A no hydrogen 3.223 N/A THR 116.A N ARG 100.A O.B no hydrogen 3.225 N/A THR 116.A OG1 ARG 100.A O.A no hydrogen 3.135 N/A THR 116.A OG1 ARG 100.A O.B no hydrogen 3.138 N/A ARG 122.A N THR 118.A O no hydrogen 3.219 N/A ARG 122.A NH1 ASP 98.A O no hydrogen 3.224 N/A LEU 123.A N LEU 119.A O no hydrogen 2.902 N/A GLU 124.A N GLN 120.A O no hydrogen 2.603 N/A TYR 125.A N ASN 121.A O no hydrogen 2.437 N/A TYR 126.A N ARG 122.A O no hydrogen 3.177 N/A LYS 127.A N LEU 123.A O no hydrogen 3.085 N/A GLU 128.A N GLU 124.A O no hydrogen 3.156 N/A GLU 128.A N TYR 125.A O no hydrogen 2.987 N/A ASP 129.A N TYR 125.A O no hydrogen 3.083 N/A LYS 130.A N TYR 126.A O no hydrogen 3.054 N/A LYS 131.A N LYS 127.A O no hydrogen 2.989 N/A HIS 132.A N GLU 128.A O no hydrogen 2.991 N/A THR 133.A OG1 LYS 130.A O no hydrogen 2.994 N/A ILE 136.A N GLU 139.A OE2 no hydrogen 2.830 N/A GLU 139.A N ILE 136.A O no hydrogen 2.915 N/A