Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zft_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N VAL 77.A O no hydrogen 2.873 N/A ASP 6.A N ALA 10.A O no hydrogen 2.987 N/A LYS 7.A NZ GLY 32.A O no hydrogen 3.531 N/A ASN 8.A N ASP 6.A OD1 no hydrogen 2.802 N/A GLY 9.A N ASP 6.A O no hydrogen 2.856 N/A ALA 10.A N ASP 6.A OD1 no hydrogen 3.075 N/A LEU 12.A N LEU 4.A O no hydrogen 2.749 N/A SER 17.A N TYR 5.A OH no hydrogen 2.927 N/A HIS 20.A N THR 102.A OG1 no hydrogen 2.840 N/A GLN 22.A N HIS 20.A ND1 no hydrogen 3.101 N/A SER 23.A N HIS 20.A O no hydrogen 2.875 N/A SER 23.A OG ARG 100.A O no hydrogen 2.806 N/A THR 24.A N ARG 100.A O no hydrogen 2.898 N/A THR 24.A OG1 ARG 100.A O no hydrogen 3.115 N/A THR 24.A OG1 VAL 145.A O no hydrogen 2.882 N/A THR 24.A OG1 THR 146.A OG1.B no hydrogen 3.205 N/A LEU 25.A N SER 23.A OG no hydrogen 2.983 N/A LYS 26.A N SER 147.A OG no hydrogen 2.686 N/A LYS 26.A NZ SER 23.A O no hydrogen 2.880 N/A HIS 29.A ND1 PRO 30.A O no hydrogen 2.846 N/A HIS 29.A NE2 CYS 148.A O no hydrogen 2.578 N/A ARG 31.A NH1 TYR 73.A O no hydrogen 2.759 N/A ARG 31.A NH1 GLY 75.A O no hydrogen 2.914 N/A ARG 31.A NH2 GLY 75.A O no hydrogen 3.099 N/A GLY 32.A N ASP 72.A OD1 no hydrogen 2.863 N/A LYS 34.A N ASP 72.A OD2 no hydrogen 3.267 N/A VAL 36.A N ASP 72.A O no hydrogen 2.929 N/A VAL 38.A N PHE 69.A O no hydrogen 2.880 N/A ASP 42.A N GLY 39.A O no hydrogen 2.697 N/A ARG 45.A N ASP 48.A OD2 no hydrogen 2.840 N/A ASP 48.A N ARG 45.A O no hydrogen 2.973 N/A CYS 49.A N LYS 46.A O no hydrogen 3.269 N/A THR 51.A OG1 GLY 47.A O no hydrogen 3.522 N/A THR 51.A OG1 GLY 52.A O no hydrogen 2.965 N/A GLY 52.A N ASP 48.A O no hydrogen 2.723 N/A ASN 53.A N GLY 56.A O no hydrogen 2.944 N/A ASN 53.A ND2 ASP 48.A OD2 no hydrogen 3.234 N/A ASN 53.A ND2 GLN 71.A OE1 no hydrogen 2.834 N/A LEU 55.A N ASN 53.A OD1 no hydrogen 2.905 N/A GLY 56.A N ASN 53.A O no hydrogen 3.072 N/A SER 59.A N GLN 71.A O no hydrogen 2.898 N/A SER 59.A OG GLN 71.A O no hydrogen 3.484 N/A SER 59.A OG ASP 72.A OD1 no hydrogen 2.427 N/A GLY 60.A N GLN 71.A O no hydrogen 3.314 N/A LEU 61.A N THR 146.A O no hydrogen 2.973 N/A PHE 62.A N TYR 70.A O no hydrogen 2.970 N/A VAL 63.A N ILE 143.A O no hydrogen 2.955 N/A LYS 64.A N VAL 68.A O no hydrogen 3.092 N/A LYS 64.A NZ ASP 140.A OD1 no hydrogen 2.657 N/A VAL 68.A N LYS 64.A O no hydrogen 3.014 N/A TYR 70.A N PHE 62.A O no hydrogen 2.984 N/A GLN 71.A N VAL 36.A O no hydrogen 2.881 N/A GLN 71.A NE2 ASN 53.A OD1 no hydrogen 2.913 N/A GLN 71.A NE2 PRO 57.A O no hydrogen 3.039 N/A TYR 73.A N ASP 72.A OD1 no hydrogen 2.826 N/A SER 74.A OG GLY 32.A O no hydrogen 2.491 N/A VAL 77.A N TYR 5.A O no hydrogen 2.979 N/A TYR 78.A N PRO 142.A O no hydrogen 2.907 N/A ARG 80.A NE GLU 2.A OE2 no hydrogen 2.984 N/A ARG 80.A NH2 GLU 2.A OE1 no hydrogen 3.010 N/A ALA 81.A N THR 102.A O no hydrogen 2.858 N/A LEU 83.A N SER 104.A OG no hydrogen 3.042 N/A GLN 85.A N PRO 82.A O no hydrogen 2.847 N/A PHE 86.A N LEU 83.A O no hydrogen 2.941 N/A LYS 87.A N LYS 133.A O no hydrogen 3.046 N/A ALA 89.A N VAL 131.A O no hydrogen 3.069 N/A THR 95.A N VAL 113.A O no hydrogen 2.822 N/A THR 95.A OG1.A VAL 113.A O no hydrogen 3.000 N/A LYS 96.A N VAL 113.A O no hydrogen 3.471 N/A LYS 96.A NZ ILE 40.A O no hydrogen 2.776 N/A ILE 98.A N MET 111.A O no hydrogen 2.972 N/A ARG 100.A N THR 24.A OG1 no hydrogen 2.930 N/A ARG 100.A NE GLN 22.A O no hydrogen 2.838 N/A ARG 100.A NH2 GLN 22.A O no hydrogen 3.463 N/A VAL 101.A N TYR 109.A O no hydrogen 2.794 N/A GLY 103.A N ASN 107.A O no hydrogen 2.749 N/A SER 104.A N ALA 81.A O no hydrogen 2.884 N/A SER 104.A OG ALA 81.A O no hydrogen 3.029 N/A GLY 106.A N GLY 103.A O no hydrogen 2.881 N/A ASN 107.A N ASP 105.A OD1 no hydrogen 2.998 N/A ASN 107.A ND2 ASP 105.A OD2 no hydrogen 3.427 N/A TYR 109.A N VAL 101.A O no hydrogen 2.785 N/A TYR 109.A OH ASP 105.A OD2 no hydrogen 2.700 N/A HIS 110.A N LYS 122.A O no hydrogen 2.864 N/A MET 111.A N GLY 99.A O no hydrogen 2.958 N/A TYR 112.A N LEU 120.A O no hydrogen 2.928 N/A VAL 113.A N LYS 96.A O no hydrogen 2.923 N/A CYS 114.A N CYS 118.A O no hydrogen 2.846 N/A CYS 114.A SG CYS 118.A O no hydrogen 3.522 N/A THR 115.A N GLU 93.A O no hydrogen 2.891 N/A GLY 117.A N CYS 114.A O no hydrogen 2.963 N/A CYS 118.A N ASP 116.A OD1 no hydrogen 2.864 N/A CYS 118.A SG ASP 116.A OD1 no hydrogen 3.069 N/A CYS 118.A SG ASP 116.A OD2 no hydrogen 3.249 N/A LEU 120.A N TYR 112.A O no hydrogen 3.025 N/A VAL 121.A N LEU 132.A O no hydrogen 2.916 N/A LYS 122.A N HIS 110.A O no hydrogen 2.770 N/A THR 123.A N ASP 130.A O no hydrogen 2.987 N/A ALA 124.A N LEU 108.A O no hydrogen 2.897 N/A GLU 127.A N GLU 127.A OE1 no hydrogen 3.002 N/A ASP 130.A N THR 123.A OG1 no hydrogen 3.089 N/A LEU 132.A N VAL 121.A O no hydrogen 3.136 N/A LYS 133.A N LYS 87.A O no hydrogen 2.840 N/A LYS 133.A NZ ASP 116.A OD2 no hydrogen 2.976 N/A TRP 134.A N ILE 119.A O no hydrogen 2.784 N/A VAL 135.A N GLN 85.A O no hydrogen 3.119 N/A TYR 136.A N GLN 85.A O no hydrogen 3.069 N/A ASN 137.A ND2 SER 141.A O no hydrogen 3.643 N/A VAL 138.A N GLN 85.A OE1 no hydrogen 2.806 N/A ASP 140.A N ASN 137.A O no hydrogen 3.021 N/A SER 141.A N ASN 137.A OD1 no hydrogen 3.268 N/A SER 141.A OG LEU 139.A O no hydrogen 2.619 N/A ILE 143.A N VAL 63.A O no hydrogen 2.831 N/A TRP 144.A N TYR 78.A O no hydrogen 2.936 N/A VAL 145.A N LEU 61.A O no hydrogen 2.744 N/A THR 146.A N LEU 61.A O no hydrogen 3.275 N/A THR 146.A OG1.B THR 24.A OG1 no hydrogen 3.205 N/A SER 147.A N THR 24.A O no hydrogen 3.255 N/A SER 147.A OG LYS 26.A O no hydrogen 3.214 N/A CYS 148.A N SER 59.A O no hydrogen 3.221 N/A CYS 148.A SG VAL 58.A O no hydrogen 3.503 N/A