Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ciy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N LYS 39.A O no hydrogen 2.700 N/A ASN 4.A N PRO 64.A O no hydrogen 2.940 N/A ASN 4.A ND2 GLU 63.A OE1 no hydrogen 2.735 N/A ASN 4.A ND2 PRO 64.A O no hydrogen 3.505 N/A VAL 5.A N VAL 41.A O no hydrogen 2.808 N/A ILE 6.A N ILE 66.A O no hydrogen 2.799 N/A ASN 7.A N ARG 43.A O no hydrogen 2.852 N/A ASN 7.A ND2 HIS 22.A NE2 no hydrogen 2.890 N/A GLY 8.A N ASN 68.A O no hydrogen 2.756 N/A ASN 10.A N ASP 46.A OD1 no hydrogen 2.791 N/A LEU 11.A N GLY 8.A O no hydrogen 3.233 N/A ARG 13.A N ASN 10.A O no hydrogen 2.934 N/A LEU 14.A N LEU 11.A O no hydrogen 3.256 N/A GLY 15.A N TYR 17.A O no hydrogen 3.217 N/A THR 21.A N GLU 24.A OE1.A no hydrogen 2.986 N/A GLU 24.A N THR 21.A OG1 no hydrogen 2.912 N/A LEU 25.A N THR 21.A O no hydrogen 2.805 N/A VAL 26.A N HIS 22.A O no hydrogen 2.747 N/A ALA 27.A N ASP 23.A O no hydrogen 3.020 N/A LEU 28.A N GLU 24.A O no hydrogen 2.781 N/A ILE 29.A N LEU 25.A O no hydrogen 2.875 N/A GLU 30.A N VAL 26.A O no hydrogen 2.940 N/A ARG 31.A N ALA 27.A O no hydrogen 2.893 N/A GLU 32.A N LEU 28.A O no hydrogen 2.917 N/A ALA 33.A N ILE 29.A O no hydrogen 2.764 N/A ALA 34.A N GLU 30.A O no hydrogen 3.064 N/A GLU 35.A N ARG 31.A O no hydrogen 3.260 N/A LEU 36.A N GLU 32.A O no hydrogen 3.097 N/A GLY 37.A N ALA 34.A O no hydrogen 2.807 N/A LEU 38.A N ALA 33.A O no hydrogen 2.743 N/A LYS 39.A N LEU 1.A O no hydrogen 2.726 N/A VAL 41.A N VAL 3.A O no hydrogen 2.769 N/A ARG 43.A N VAL 5.A O no hydrogen 2.798 N/A ARG 43.A NH2.A ASN 4.A OD1 no hydrogen 2.718 N/A GLN 44.A NE2 GLY 8.A O no hydrogen 2.902 N/A GLN 44.A NE2 ASP 46.A OD1 no hydrogen 2.972 N/A SER 45.A N ASN 7.A O no hydrogen 3.014 N/A SER 47.A N SER 45.A OG no hydrogen 2.874 N/A GLN 50.A N SER 47.A OG no hydrogen 3.366 N/A GLN 50.A NE2 GLN 50.A O no hydrogen 2.983 N/A LEU 51.A N SER 47.A O no hydrogen 2.988 N/A LEU 52.A N GLU 48.A O no hydrogen 2.831 N/A ASP 53.A N ALA 49.A O no hydrogen 2.907 N/A TRP 54.A N GLN 50.A O no hydrogen 3.034 N/A ILE 55.A N LEU 51.A O no hydrogen 2.931 N/A HIS 56.A N LEU 52.A O no hydrogen 2.825 N/A GLN 57.A N ASP 53.A O no hydrogen 2.963 N/A GLN 57.A NE2 ASP 53.A OD2 no hydrogen 2.900 N/A ALA 58.A N TRP 54.A O no hydrogen 3.002 N/A ALA 59.A N ILE 55.A O no hydrogen 2.906 N/A ASP 60.A N HIS 56.A O no hydrogen 2.913 N/A ALA 61.A N GLN 57.A O no hydrogen 2.898 N/A ALA 62.A N ALA 59.A O no hydrogen 3.203 N/A GLU 63.A N ALA 58.A O no hydrogen 2.978 N/A VAL 65.A N PRO 89.A O no hydrogen 3.078 N/A ILE 66.A N ASN 4.A O no hydrogen 2.826 N/A LEU 67.A N ILE 91.A O no hydrogen 2.812 N/A ASN 68.A N ILE 6.A O no hydrogen 2.927 N/A ASN 68.A ND2 TYR 126.A OH no hydrogen 2.975 N/A GLY 70.A N ASN 68.A OD1 no hydrogen 3.148 N/A LEU 72.A N ALA 69.A O no hydrogen 3.261 N/A THR 73.A N GLY 70.A O no hydrogen 2.962 N/A THR 73.A OG1 GLY 70.A O no hydrogen 2.595 N/A HIS 74.A N GLY 71.A O no hydrogen 3.033 N/A HIS 74.A ND1 HIS 107.A O no hydrogen 2.822 N/A THR 75.A N LEU 72.A O no hydrogen 3.164 N/A THR 75.A OG1 GLY 71.A O no hydrogen 3.491 N/A SER 76.A N LEU 72.A O no hydrogen 2.898 N/A SER 76.A OG GLU 48.A OE2 no hydrogen 2.180 N/A LEU 79.A N SER 76.A OG no hydrogen 2.918 N/A ARG 80.A N SER 76.A O no hydrogen 3.254 N/A ARG 80.A NH1 TYR 109.A O no hydrogen 2.757 N/A ASP 81.A N VAL 77.A O no hydrogen 2.862 N/A ALA 82.A N ALA 78.A O no hydrogen 3.060 N/A CYS 83.A N LEU 79.A O no hydrogen 2.933 N/A CYS 83.A SG LEU 79.A O no hydrogen 3.370 N/A ALA 84.A N ARG 80.A O no hydrogen 2.772 N/A GLU 85.A N ALA 82.A O no hydrogen 3.284 N/A LEU 86.A N CYS 83.A O no hydrogen 3.072 N/A LEU 90.A N THR 115.A OG1 no hydrogen 3.068 N/A ILE 91.A N VAL 65.A O no hydrogen 2.922 N/A GLU 92.A N GLY 116.A O no hydrogen 2.928 N/A VAL 93.A N LEU 67.A O no hydrogen 2.890 N/A HIS 94.A N ILE 118.A O no hydrogen 2.867 N/A HIS 94.A NE2 GLU 92.A OE2 no hydrogen 2.821 N/A HIS 99.A N ASN 97.A OD1 no hydrogen 2.905 N/A ALA 100.A N ASN 97.A O no hydrogen 3.104 N/A ARG 101.A NH1 TYR 17.A OH no hydrogen 2.705 N/A ARG 101.A NH1 SER 96.A OG no hydrogen 2.928 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.780 N/A ARG 105.A N GLU 102.A O no hydrogen 2.935 N/A ARG 105.A NE GLU 102.A OE1 no hydrogen 2.707 N/A ARG 105.A NH2 GLU 102.A OE2 no hydrogen 3.438 N/A ARG 106.A N GLU 103.A O no hydrogen 2.926 N/A ARG 106.A NE HIS 99.A ND1 no hydrogen 3.275 N/A SER 108.A OG GLU 92.A OE1 no hydrogen 3.372 N/A SER 108.A OG GLU 92.A OE2 no hydrogen 2.668 N/A SER 108.A OG SER 111.A OG no hydrogen 3.208 N/A TYR 109.A N THR 73.A O no hydrogen 3.015 N/A LEU 110.A N SER 108.A OG no hydrogen 2.986 N/A SER 111.A N SER 108.A OG no hydrogen 3.095 N/A SER 111.A OG GLU 92.A OE1 no hydrogen 2.582 N/A SER 111.A OG GLU 92.A OE2 no hydrogen 3.441 N/A ILE 113.A N LEU 110.A O no hydrogen 3.020 N/A ALA 114.A N LEU 110.A O no hydrogen 3.049 N/A ALA 114.A N SER 111.A O no hydrogen 3.198 N/A THR 115.A N LEU 90.A O no hydrogen 2.705 N/A THR 115.A OG1 LEU 90.A O no hydrogen 3.370 N/A GLY 116.A N LEU 90.A O no hydrogen 3.462 N/A ILE 118.A N GLU 92.A O no hydrogen 2.854 N/A GLY 120.A N HIS 94.A O no hydrogen 3.068 N/A GLY 122.A N ILE 95.A O no hydrogen 3.152 N/A GLY 125.A N GLY 122.A O no hydrogen 2.998 N/A TYR 126.A N ILE 123.A O no hydrogen 3.036 N/A TYR 126.A OH ASN 7.A OD1 no hydrogen 2.541 N/A LEU 128.A N GLN 124.A O no hydrogen 2.852 N/A ALA 129.A N GLY 125.A O no hydrogen 2.948 N/A LEU 130.A N TYR 126.A O no hydrogen 2.949 N/A ARG 131.A N LEU 127.A O no hydrogen 2.962 N/A ARG 131.A NH2 GLU 32.A OE2 no hydrogen 2.976 N/A TYR 132.A N LEU 128.A O no hydrogen 2.976 N/A LEU 133.A N ALA 129.A O no hydrogen 3.049 N/A ALA 134.A N LEU 130.A O no hydrogen 2.908 N/A GLU 135.A N ARG 131.A O no hydrogen 3.145 N/A GLU 135.A N TYR 132.A O no hydrogen 2.981 N/A HIS 136.A N LEU 133.A O no hydrogen 3.072 N/A