Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4duy_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N TYR 3.A OH no hydrogen 3.538 N/A TYR 3.A N LEU 18.A O no hydrogen 2.960 N/A TYR 4.A N GLN 86.A OE1 no hydrogen 3.431 N/A GLY 5.A N VAL 16.A O no hydrogen 2.938 N/A ARG 9.A N ALA 12.A O no hydrogen 3.044 N/A VAL 13.A N ARG 65.A O no hydrogen 2.942 N/A VAL 16.A N GLY 5.A O no hydrogen 2.951 N/A PHE 17.A N TYR 61.A O no hydrogen 2.925 N/A LEU 18.A N TYR 3.A O no hydrogen 2.877 N/A ARG 19.A N ASP 59.A O no hydrogen 2.903 N/A ASN 22.A ND2 ASN 22.A O no hydrogen 2.534 N/A THR 26.A N ALA 60.A O no hydrogen 3.213 N/A VAL 27.A N GLN 30.A O no hydrogen 2.609 N/A ASN 28.A N ILE 62.A O no hydrogen 3.383 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 3.113 N/A GLN 30.A N VAL 27.A O no hydrogen 2.798 N/A ASN 33.A N ASP 31.A OD1 no hydrogen 3.137 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 2.646 N/A PHE 36.A N PHE 32.A O no hydrogen 3.039 N/A LEU 39.A N PHE 36.A O no hydrogen 3.175 N/A ARG 41.A NH2 SER 70.A OG no hydrogen 3.042 N/A ARG 41.A NH2 ASP 74.A OD2 no hydrogen 2.964 N/A ALA 42.A N LEU 39.A O no hydrogen 3.132 N/A ALA 44.A N ARG 41.A O no hydrogen 2.941 N/A ALA 45.A N ALA 42.A O no hydrogen 2.940 N/A LEU 46.A N VAL 43.A O no hydrogen 2.983 N/A GLU 47.A N ALA 44.A O no hydrogen 2.947 N/A LEU 49.A N LEU 46.A O no hydrogen 2.933 N/A ARG 50.A N GLU 47.A O no hydrogen 3.149 N/A ARG 50.A NH1 VAL 43.A O no hydrogen 3.466 N/A ARG 50.A NH1 GLU 47.A OE1 no hydrogen 2.989 N/A ALA 51.A N PRO 48.A O no hydrogen 3.300 N/A ALA 54.A N LEU 49.A O no hydrogen 3.050 N/A ALA 60.A N LYS 24.A O no hydrogen 3.311 N/A TYR 61.A N PHE 17.A O no hydrogen 2.903 N/A ILE 62.A N THR 26.A O no hydrogen 2.826 N/A THR 63.A N ARG 15.A O no hydrogen 2.987 N/A THR 63.A OG1 ASN 28.A OD1 no hydrogen 2.896 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 2.752 N/A ARG 65.A N VAL 13.A O no hydrogen 2.931 N/A LYS 69.A NZ TYR 35.A O no hydrogen 2.780 N/A GLN 72.A N GLY 68.A O no hydrogen 3.209 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 3.370 N/A ILE 73.A N LYS 69.A O no hydrogen 2.900 N/A ASP 74.A N SER 70.A O no hydrogen 2.975 N/A ALA 75.A N GLY 71.A O no hydrogen 2.892 N/A ILE 76.A N GLN 72.A O no hydrogen 2.920 N/A LYS 77.A N ILE 73.A O no hydrogen 2.935 N/A LEU 78.A N ASP 74.A O no hydrogen 2.977 N/A GLY 79.A N ALA 75.A O no hydrogen 2.911 N/A ILE 80.A N ILE 76.A O no hydrogen 2.879 N/A ALA 81.A N LYS 77.A O no hydrogen 2.972 N/A ARG 82.A N LEU 78.A O no hydrogen 2.881 N/A ALA 83.A N GLY 79.A O no hydrogen 2.891 N/A LEU 84.A N ILE 80.A O no hydrogen 2.886 N/A VAL 85.A N ALA 81.A O no hydrogen 2.929 N/A GLN 86.A N ARG 82.A O no hydrogen 2.923 N/A TYR 87.A N ALA 83.A O no hydrogen 2.917 N/A ASN 88.A N LEU 84.A O no hydrogen 3.210 N/A ASP 90.A N ASN 88.A OD1 no hydrogen 3.376 N/A TYR 91.A N ASN 88.A O no hydrogen 3.261 N/A ARG 92.A N PRO 89.A O no hydrogen 2.960 N/A ALA 93.A N ASP 90.A O no hydrogen 2.978 N/A LEU 95.A N TYR 91.A O no hydrogen 2.602 N/A LYS 96.A N ARG 92.A O no hydrogen 2.891 N/A GLY 99.A N LEU 95.A O no hydrogen 3.256 N/A GLY 99.A N LYS 96.A O no hydrogen 2.890 N/A THR 102.A N GLY 99.A O no hydrogen 2.963 N/A THR 102.A OG1 GLY 99.A O no hydrogen 3.501 N/A ARG 103.A NH1 ASP 104.A O no hydrogen 2.624 N/A ARG 106.A N ASP 104.A OD1 no hydrogen 3.341 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 3.083 N/A LYS 112.A NZ ARG 110.A O no hydrogen 2.793 N/A LYS 112.A NZ ALA 118.A O no hydrogen 3.306 N/A LYS 115.A N LYS 112.A O no hydrogen 3.265 N/A LYS 115.A NZ ARG 119.A O no hydrogen 3.408 N/A HIS 116.A N ARG 120.A O no hydrogen 2.659 N/A ARG 119.A N LYS 117.A O no hydrogen 2.452 N/A ARG 119.A NE GLU 109.A OE1 no hydrogen 3.292 N/A ARG 119.A NE GLU 109.A OE2 no hydrogen 3.088 N/A ARG 119.A NH2 GLU 109.A OE1 no hydrogen 3.189 N/A ARG 119.A NH2 GLU 109.A OE2 no hydrogen 3.465 N/A