Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fta_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N THR 28.A O no hydrogen 2.870 N/A ILE 5.A N ASN 30.A O no hydrogen 2.851 N/A GLN 6.A N ASN 14.A OD1 no hydrogen 2.841 N/A GLY 7.A N SER 32.A O no hydrogen 3.062 N/A ASN 8.A N GLN 12.A O no hydrogen 3.052 N/A ASN 8.A ND2 GLN 12.A OE1 no hydrogen 3.064 N/A MET 11.A N ASN 8.A O no hydrogen 3.198 N/A GLN 12.A N ASN 8.A OD1 no hydrogen 3.028 N/A ASN 14.A N GLN 6.A O no hydrogen 2.991 N/A ALA 17.A N THR 15.A OG1 no hydrogen 3.401 N/A ILE 18.A N THR 119.A O no hydrogen 2.663 N/A VAL 20.A N THR 121.A O no hydrogen 2.688 N/A SER 23.A N ASP 21.A OD2 no hydrogen 2.926 N/A CYS 24.A N ASP 21.A O no hydrogen 2.670 N/A PHE 27.A N PHE 95.A O no hydrogen 3.045 N/A THR 28.A N CYS 1.A O no hydrogen 2.920 N/A THR 28.A OG1 THR 94.A OG1 no hydrogen 2.905 N/A VAL 29.A N VAL 93.A O no hydrogen 2.898 N/A ASN 30.A N VAL 3.A O no hydrogen 2.913 N/A ASN 30.A ND2 ASP 4.A OD1 no hydrogen 2.854 N/A LEU 31.A N ASP 91.A O no hydrogen 2.935 N/A SER 32.A N ILE 5.A O no hydrogen 2.898 N/A SER 32.A OG ILE 5.A O no hydrogen 3.452 N/A HIS 33.A N GLU 89.A O no hydrogen 3.391 N/A HIS 33.A ND1 PRO 34.A O no hydrogen 2.931 N/A HIS 33.A NE2 MET 42.A O no hydrogen 2.866 N/A ASN 36.A N ASP 9.A OD1 no hydrogen 2.716 N/A VAL 41.A N PRO 38.A O no hydrogen 2.777 N/A MET 42.A N PRO 38.A O no hydrogen 2.836 N/A HIS 44.A N ILE 85.A O no hydrogen 3.029 N/A HIS 44.A NE2 ASN 8.A O no hydrogen 2.799 N/A ASN 45.A ND2 ASP 69.A O no hydrogen 3.026 N/A ASN 45.A ND2 THR 111.A OG1 no hydrogen 2.808 N/A TRP 46.A N THR 82.A OG1 no hydrogen 2.866 N/A VAL 47.A N PHE 109.A O no hydrogen 2.749 N/A LEU 48.A N ALA 80.A O no hydrogen 2.884 N/A SER 49.A N MET 107.A O no hydrogen 3.139 N/A SER 49.A OG THR 50.A O no hydrogen 2.871 N/A ALA 51.A N GLN 105.A O no hydrogen 3.043 N/A ASP 53.A N THR 50.A O no hydrogen 3.150 N/A ASP 53.A N THR 50.A OG1 no hydrogen 3.204 N/A MET 54.A N ALA 51.A O no hydrogen 3.352 N/A VAL 57.A N ASP 53.A O no hydrogen 3.075 N/A VAL 58.A N MET 54.A O no hydrogen 2.893 N/A THR 59.A N GLN 55.A O no hydrogen 2.916 N/A THR 59.A OG1 GLN 55.A O no hydrogen 3.298 N/A THR 59.A OG1 GLY 56.A O no hydrogen 3.159 N/A ASP 60.A N GLY 56.A O no hydrogen 3.005 N/A GLY 61.A N VAL 57.A O no hydrogen 2.828 N/A MET 62.A N VAL 58.A O no hydrogen 2.953 N/A ALA 63.A N THR 59.A O no hydrogen 3.254 N/A SER 64.A N ASP 60.A O no hydrogen 3.298 N/A SER 64.A N GLY 61.A O no hydrogen 3.015 N/A SER 64.A OG ASP 60.A O no hydrogen 2.806 N/A SER 64.A OG LEU 71.A O no hydrogen 3.301 N/A GLY 65.A N MET 62.A O no hydrogen 3.125 N/A LYS 68.A N GLY 65.A O no hydrogen 3.090 N/A ASP 69.A N LEU 66.A O no hydrogen 2.944 N/A TYR 70.A N GLY 65.A O no hydrogen 2.907 N/A LEU 71.A N LYS 68.A O no hydrogen 3.089 N/A ASP 75.A N LYS 72.A O no hydrogen 3.046 N/A ARG 77.A N ASP 75.A OD1 no hydrogen 2.838 N/A ARG 77.A NE ASP 75.A OD1 no hydrogen 3.043 N/A ARG 77.A NH2 ASP 60.A OD2 no hydrogen 2.733 N/A ARG 77.A NH2 ASP 75.A OD2 no hydrogen 3.005 N/A VAL 78.A N ASP 75.A O no hydrogen 3.142 N/A ILE 79.A N LEU 48.A O no hydrogen 2.819 N/A HIS 81.A ND1 THR 82.A O no hydrogen 2.786 N/A THR 82.A N TRP 46.A O no hydrogen 2.976 N/A THR 82.A OG1 LYS 83.A O no hydrogen 3.168 N/A LYS 83.A N ASP 91.A OD2 no hydrogen 2.790 N/A LEU 84.A N ASP 69.A OD1 no hydrogen 2.999 N/A ILE 85.A N HIS 44.A O no hydrogen 2.776 N/A GLY 86.A N GLU 89.A OE2 no hydrogen 2.850 N/A SER 87.A N LEU 37.A O no hydrogen 3.150 N/A SER 87.A OG LEU 37.A O no hydrogen 2.761 N/A GLY 88.A N HIS 33.A O no hydrogen 2.838 N/A GLU 89.A N GLY 86.A O no hydrogen 3.061 N/A ASP 91.A N LEU 31.A O no hydrogen 2.982 N/A SER 92.A OG ASN 30.A OD1 no hydrogen 2.685 N/A VAL 93.A N VAL 29.A O no hydrogen 3.017 N/A THR 94.A OG1 THR 28.A OG1 no hydrogen 2.905 N/A PHE 95.A N PHE 27.A O no hydrogen 3.072 N/A VAL 97.A N LYS 25.A O no hydrogen 3.233 N/A SER 98.A N ASP 96.A OD1 no hydrogen 2.885 N/A SER 98.A OG ASP 96.A OD1 no hydrogen 3.380 N/A LYS 99.A N ASP 96.A O no hydrogen 2.773 N/A LEU 100.A N VAL 97.A O no hydrogen 3.004 N/A LYS 101.A N TYR 106.A OH no hydrogen 2.678 N/A MET 107.A N SER 49.A O no hydrogen 2.898 N/A PHE 108.A N GLY 118.A O no hydrogen 2.908 N/A PHE 109.A N VAL 47.A O no hydrogen 2.849 N/A CYS 110.A N MET 116.A O no hydrogen 3.149 N/A CYS 110.A SG HIS 44.A ND1 no hydrogen 3.776 N/A CYS 110.A SG ASN 45.A OD1 no hydrogen 3.759 N/A CYS 110.A SG HIS 113.A ND1 no hydrogen 3.785 N/A THR 111.A N ASN 45.A OD1 no hydrogen 2.989 N/A THR 111.A OG1 TYR 70.A O no hydrogen 2.853 N/A HIS 113.A N CYS 110.A O no hydrogen 3.251 N/A HIS 113.A ND1 HIS 44.A ND1 no hydrogen 3.082 N/A MET 116.A N HIS 113.A O no hydrogen 2.765 N/A GLY 118.A N PHE 108.A O no hydrogen 2.956 N/A THR 119.A N ASN 16.A O no hydrogen 3.150 N/A LEU 120.A N TYR 106.A O no hydrogen 3.018 N/A THR 121.A N ILE 18.A O no hydrogen 2.907 N/A