Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ea1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N HIS 66.A ND1 no hydrogen 3.032 N/A ASN 3.A ND2 TYR 68.A O no hydrogen 2.648 N/A LEU 7.A N PRO 4.A O no hydrogen 2.919 N/A THR 8.A N PRO 4.A O no hydrogen 3.412 N/A LYS 9.A N PRO 5.A O no hydrogen 3.161 N/A LYS 10.A N ASN 6.A O no hydrogen 2.879 N/A MET 11.A N LEU 7.A O no hydrogen 2.900 N/A LYS 12.A N THR 8.A O no hydrogen 3.042 N/A LYS 13.A N LYS 9.A O no hydrogen 3.099 N/A ILE 14.A N LYS 10.A O no hydrogen 2.980 N/A VAL 15.A N MET 11.A O no hydrogen 2.982 N/A ASP 16.A N LYS 12.A O no hydrogen 2.822 N/A ALA 17.A N LYS 13.A O no hydrogen 3.100 N/A VAL 18.A N ILE 14.A O no hydrogen 3.013 N/A ILE 19.A N VAL 15.A O no hydrogen 2.883 N/A LYS 20.A N ASP 16.A O no hydrogen 2.936 N/A ASP 23.A N ARG 28.A O no hydrogen 2.873 N/A SER 25.A N ASP 23.A OD2 no hydrogen 3.309 N/A SER 26.A N ASP 23.A OD2 no hydrogen 3.149 N/A SER 26.A OG ASP 23.A OD2 no hydrogen 3.098 N/A GLY 27.A N ASP 23.A O no hydrogen 2.820 N/A ARG 28.A N SER 26.A OG no hydrogen 3.266 N/A ARG 28.A NH1 ASP 98.A OD1 no hydrogen 3.202 N/A ARG 28.A NH1 ASP 98.A OD2 no hydrogen 3.275 N/A ARG 28.A NH2 ASP 98.A OD2 no hydrogen 2.719 N/A GLN 29.A NE2 SER 31.A OG no hydrogen 3.150 N/A LEU 30.A N TYR 21.A O no hydrogen 3.385 N/A SER 31.A OG ILE 19.A O no hydrogen 2.503 N/A GLU 32.A N GLN 29.A O no hydrogen 3.420 N/A PHE 34.A N SER 31.A O no hydrogen 2.761 N/A ILE 35.A N GLU 32.A O no hydrogen 3.428 N/A LEU 37.A N ASP 55.A OD2 no hydrogen 2.901 N/A SER 39.A N GLU 42.A OE2 no hydrogen 2.926 N/A SER 39.A OG GLU 42.A OE2 no hydrogen 3.322 N/A GLU 42.A N SER 39.A O no hydrogen 3.087 N/A GLU 42.A N SER 39.A OG no hydrogen 3.131 N/A LEU 43.A N SER 39.A O no hydrogen 2.924 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.718 N/A TYR 46.A N LEU 43.A O no hydrogen 3.115 N/A TYR 47.A OH PRO 38.A O no hydrogen 2.485 N/A LEU 49.A N GLU 45.A O no hydrogen 3.255 N/A LEU 49.A N TYR 46.A O no hydrogen 3.269 N/A ILE 50.A N TYR 46.A O no hydrogen 2.817 N/A PHE 56.A N PHE 34.A O no hydrogen 3.220 N/A LYS 57.A N ILE 35.A O no hydrogen 3.038 N/A LYS 58.A N ASP 55.A OD1 no hydrogen 2.881 N/A LYS 58.A NZ GLU 61.A OE1 no hydrogen 3.415 N/A ILE 59.A N ASP 55.A O no hydrogen 3.003 N/A LYS 60.A N PHE 56.A O no hydrogen 2.867 N/A GLU 61.A N LYS 57.A O no hydrogen 3.050 N/A ARG 62.A N LYS 58.A O no hydrogen 2.988 N/A ARG 62.A NH1 ASP 77.A OD2 no hydrogen 2.545 N/A ILE 63.A N ILE 59.A O no hydrogen 3.005 N/A ARG 64.A N LYS 60.A O no hydrogen 3.074 N/A ASN 65.A N GLU 61.A O no hydrogen 3.001 N/A HIS 66.A N ILE 63.A O no hydrogen 3.030 N/A LYS 67.A N ARG 62.A O no hydrogen 2.964 N/A TYR 68.A OH ASP 77.A OD2 no hydrogen 2.451 N/A ARG 69.A N ASP 73.A OD2 no hydrogen 2.796 N/A ARG 69.A NH1 SER 1.A O no hydrogen 2.789 N/A ARG 69.A NH1 HIS 66.A O no hydrogen 3.025 N/A ARG 69.A NH2 SER 1.A O no hydrogen 3.126 N/A ASP 73.A N SER 70.A OG no hydrogen 3.338 N/A LEU 74.A N SER 70.A O no hydrogen 3.248 N/A GLU 75.A N LEU 71.A O no hydrogen 2.798 N/A LYS 76.A N ASN 72.A O no hydrogen 3.035 N/A ASP 77.A N ASP 73.A O no hydrogen 3.443 N/A VAL 78.A N LEU 74.A O no hydrogen 3.075 N/A MET 79.A N GLU 75.A O no hydrogen 2.833 N/A LEU 80.A N LYS 76.A O no hydrogen 2.903 N/A LEU 81.A N ASP 77.A O no hydrogen 2.921 N/A CYS 82.A N VAL 78.A O no hydrogen 3.094 N/A CYS 82.A SG VAL 78.A O no hydrogen 3.385 N/A CYS 82.A SG SER 99.A O no hydrogen 3.230 N/A GLN 83.A N MET 79.A O no hydrogen 2.836 N/A ASN 84.A N LEU 80.A O no hydrogen 2.838 N/A ASN 84.A ND2 LYS 52.A O no hydrogen 2.830 N/A ALA 85.A N LEU 81.A O no hydrogen 3.097 N/A GLN 86.A N CYS 82.A O no hydrogen 2.976 N/A GLN 86.A NE2 SER 99.A OG no hydrogen 3.220 N/A GLN 86.A NE2 GLN 103.A OE1 no hydrogen 2.526 N/A THR 87.A N ASN 84.A O no hydrogen 3.079 N/A THR 87.A OG1 GLN 83.A O no hydrogen 2.812 N/A PHE 88.A N ASN 84.A O no hydrogen 2.939 N/A ASN 89.A N ALA 85.A O no hydrogen 2.868 N/A ASN 89.A ND2 ALA 85.A O no hydrogen 2.742 N/A SER 93.A N LEU 90.A O no hydrogen 3.045 N/A SER 93.A OG LEU 90.A O no hydrogen 2.734 N/A TYR 96.A N SER 93.A OG no hydrogen 3.098 N/A GLU 97.A N SER 93.A O no hydrogen 2.968 N/A ASP 98.A N LEU 94.A O no hydrogen 2.799 N/A SER 99.A N ILE 95.A O no hydrogen 2.961 N/A SER 99.A OG TYR 96.A O no hydrogen 2.625 N/A ILE 100.A N TYR 96.A O no hydrogen 3.292 N/A VAL 101.A N GLU 97.A O no hydrogen 3.151 N/A LEU 102.A N ASP 98.A O no hydrogen 2.906 N/A GLN 103.A N SER 99.A O no hydrogen 3.084 N/A SER 104.A N ILE 100.A O no hydrogen 3.233 N/A SER 104.A OG VAL 101.A O no hydrogen 2.629 N/A VAL 105.A N VAL 101.A O no hydrogen 2.886 N/A PHE 106.A N LEU 102.A O no hydrogen 3.151 N/A THR 107.A N GLN 103.A O no hydrogen 3.158 N/A THR 107.A OG1 GLN 103.A O no hydrogen 3.262 N/A SER 108.A N SER 104.A O no hydrogen 2.963 N/A SER 108.A OG SER 104.A O no hydrogen 3.064 N/A VAL 109.A N VAL 105.A O no hydrogen 2.815 N/A ARG 110.A N PHE 106.A O no hydrogen 2.895 N/A ARG 110.A NE GLU 114.A OE2 no hydrogen 2.645 N/A ARG 110.A NH1 ASN 72.A OD1 no hydrogen 3.099 N/A ARG 110.A NH1 GLU 75.A OE2 no hydrogen 2.741 N/A ARG 110.A NH2 ASN 72.A OD1 no hydrogen 3.062 N/A ARG 110.A NH2 GLU 114.A OE2 no hydrogen 3.275 N/A GLN 111.A N THR 107.A O no hydrogen 3.233 N/A LYS 112.A N SER 108.A O no hydrogen 3.035 N/A ILE 113.A N VAL 109.A O no hydrogen 2.953 N/A GLU 114.A N ARG 110.A O no hydrogen 2.763 N/A