Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3b2j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N GLN 44.A OE1 no hydrogen 2.791 N/A SER 5.A N SER 2.A O no hydrogen 3.105 N/A SER 5.A OG SER 2.A O no hydrogen 3.444 N/A SER 5.A OG GLN 44.A O no hydrogen 3.353 N/A GLY 6.A N ILE 42.A O no hydrogen 2.849 N/A TYR 8.A N SER 40.A O no hydrogen 2.759 N/A TYR 8.A OH PHE 4.A O no hydrogen 2.670 N/A GLN 9.A N LYS 126.A O no hydrogen 2.914 N/A GLN 9.A NE2 LYS 37.A O no hydrogen 2.800 N/A LEU 10.A N GLY 38.A O no hydrogen 2.994 N/A GLN 11.A N ILE 124.A O no hydrogen 2.714 N/A GLN 11.A NE2 GLN 9.A O no hydrogen 3.100 N/A SER 12.A N ILE 124.A O no hydrogen 3.371 N/A GLN 13.A NE2 LYS 34.A O no hydrogen 3.380 N/A GLU 14.A N LYS 122.A O no hydrogen 2.788 N/A ASN 15.A ND2 VAL 120.A O no hydrogen 2.879 N/A GLU 17.A N GLU 17.A OE1.B no hydrogen 2.741 N/A PHE 19.A N ASN 15.A O no hydrogen 2.975 N/A MET 20.A N PHE 16.A O no hydrogen 2.815 N/A LYS 21.A N GLU 17.A O no hydrogen 3.064 N/A ALA 22.A N ALA 18.A O no hydrogen 3.143 N/A ILE 23.A N PHE 19.A O no hydrogen 3.020 N/A GLY 24.A N MET 20.A O no hydrogen 3.071 N/A GLY 24.A N LYS 21.A O no hydrogen 3.111 N/A LEU 25.A N MET 20.A O no hydrogen 2.812 N/A LEU 29.A N PRO 26.A O no hydrogen 2.786 N/A ILE 30.A N PRO 26.A O no hydrogen 3.055 N/A GLN 31.A N GLU 27.A O no hydrogen 2.994 N/A LYS 32.A N GLU 28.A O no hydrogen 3.124 N/A GLY 33.A N LEU 29.A O no hydrogen 2.800 N/A LYS 34.A N ILE 30.A O no hydrogen 2.970 N/A LYS 34.A NZ GLN 31.A OE1 no hydrogen 2.542 N/A ILE 36.A N GLY 33.A O no hydrogen 3.240 N/A LYS 37.A NZ ASP 35.A O no hydrogen 3.448 N/A VAL 39.A N THR 54.A O no hydrogen 2.994 N/A SER 40.A N TYR 8.A O no hydrogen 2.707 N/A GLU 41.A N THR 52.A O no hydrogen 2.839 N/A ILE 42.A N GLY 6.A O no hydrogen 2.828 N/A VAL 43.A N LYS 50.A O no hydrogen 2.728 N/A GLN 44.A N SER 5.A OG no hydrogen 2.763 N/A GLN 44.A NE2 GLY 46.A O no hydrogen 2.789 N/A ASN 45.A N HIS 48.A O no hydrogen 2.672 N/A GLY 46.A N GLY 1.A O no hydrogen 2.587 N/A HIS 48.A N ASN 45.A O no hydrogen 3.036 N/A HIS 48.A ND1 THR 65.A OG1 no hydrogen 2.758 N/A PHE 49.A N PHE 64.A O no hydrogen 2.906 N/A LYS 50.A N VAL 43.A O no hydrogen 2.836 N/A PHE 51.A N ASN 62.A O no hydrogen 2.994 N/A THR 52.A N GLU 41.A O no hydrogen 2.779 N/A THR 52.A OG1 GLN 61.A OE1 no hydrogen 2.389 N/A ILE 53.A N ILE 60.A O no hydrogen 2.922 N/A THR 54.A N VAL 39.A O no hydrogen 2.923 N/A ALA 55.A N LYS 58.A O no hydrogen 2.923 N/A LYS 58.A N ALA 55.A O no hydrogen 3.076 N/A LYS 58.A NZ MET 75.A O no hydrogen 2.853 N/A ILE 60.A N ILE 53.A O no hydrogen 2.943 N/A GLN 61.A NE2 ASN 62.A O no hydrogen 3.400 N/A ASN 62.A N PHE 51.A O no hydrogen 2.885 N/A ASN 62.A ND2 GLU 73.A O no hydrogen 2.885 N/A PHE 64.A N PHE 49.A O no hydrogen 3.055 N/A THR 65.A OG1 HIS 48.A ND1 no hydrogen 2.758 N/A VAL 66.A N LYS 47.A O no hydrogen 2.932 N/A GLY 67.A N VAL 84.A O no hydrogen 3.016 N/A GLU 68.A N THR 65.A O no hydrogen 3.023 N/A CYS 70.A N THR 82.A O no hydrogen 2.890 N/A CYS 70.A SG THR 82.A O no hydrogen 3.599 N/A LEU 72.A N VAL 80.A O no hydrogen 2.825 N/A GLU 73.A N ASN 62.A OD1 no hydrogen 2.757 N/A THR 74.A N GLU 78.A O no hydrogen 2.820 N/A THR 74.A OG1 GLU 78.A O no hydrogen 2.686 N/A GLY 77.A N THR 74.A O no hydrogen 2.929 N/A GLU 78.A N THR 76.A OG1 no hydrogen 3.265 N/A VAL 80.A N LEU 72.A O no hydrogen 2.849 N/A THR 82.A N CYS 70.A O no hydrogen 3.104 N/A THR 82.A OG1 VAL 83.A O no hydrogen 3.509 N/A THR 82.A OG1 THR 94.A OG1 no hydrogen 3.248 N/A THR 82.A OG1 THR 95.A O no hydrogen 2.686 N/A VAL 83.A N THR 82.A OG1 no hydrogen 2.684 N/A GLN 85.A N VAL 93.A O no hydrogen 2.824 N/A GLU 87.A N LYS 91.A O no hydrogen 3.058 N/A ASN 90.A ND2.B GLU 104.A OE2 no hydrogen 3.545 N/A ASN 90.A ND2.B LEU 105.A O no hydrogen 3.285 N/A ASN 90.A ND2.B ASN 106.A OD1 no hydrogen 3.293 N/A LYS 91.A NZ GLU 87.A OE2 no hydrogen 2.872 N/A LEU 92.A N THR 103.A O no hydrogen 2.823 N/A VAL 93.A N GLN 85.A O no hydrogen 2.822 N/A THR 94.A N SER 101.A O no hydrogen 3.065 N/A THR 94.A OG1 VAL 83.A O no hydrogen 2.777 N/A PHE 96.A N ILE 99.A O no hydrogen 2.975 N/A LYS 97.A NZ.B THR 74.A OG1 no hydrogen 3.343 N/A ILE 99.A N PHE 96.A O no hydrogen 2.882 N/A LYS 100.A N THR 115.A O no hydrogen 2.891 N/A SER 101.A N THR 94.A O no hydrogen 2.768 N/A VAL 102.A N THR 113.A O no hydrogen 2.899 N/A THR 103.A N LEU 92.A O no hydrogen 2.814 N/A GLU 104.A N THR 111.A O no hydrogen 2.805 N/A LEU 105.A N ASN 90.A O no hydrogen 2.957 N/A ASN 106.A N ILE 109.A O no hydrogen 2.708 N/A ILE 109.A N ASN 106.A O no hydrogen 2.936 N/A ILE 110.A N SER 125.A O no hydrogen 2.902 N/A THR 111.A N GLU 104.A O no hydrogen 2.718 N/A ASN 112.A N ARG 123.A O no hydrogen 2.812 N/A THR 113.A N VAL 102.A O no hydrogen 2.902 N/A MET 114.A N PHE 121.A O no hydrogen 2.787 N/A THR 115.A N LYS 100.A O no hydrogen 2.872 N/A LEU 116.A N ILE 119.A O no hydrogen 2.892 N/A ILE 119.A N LEU 116.A O no hydrogen 2.930 N/A PHE 121.A N MET 114.A O no hydrogen 2.697 N/A LYS 122.A N GLU 14.A O no hydrogen 3.190 N/A ARG 123.A N ASN 112.A O no hydrogen 2.699 N/A ARG 123.A NH2 GLN 13.A OE1 no hydrogen 2.954 N/A ILE 124.A N SER 12.A O no hydrogen 2.889 N/A SER 125.A N ILE 110.A O no hydrogen 2.791 N/A LYS 126.A N GLN 9.A O no hydrogen 2.938 N/A ARG 127.A N ASP 108.A O no hydrogen 2.874 N/A ARG 127.A NE ASP 108.A OD1 no hydrogen 2.893 N/A ARG 127.A NH1 SER 5.A O no hydrogen 3.083 N/A ARG 127.A NH2 GLY 107.A O no hydrogen 3.055 N/A ILE 128.A N LYS 7.A O no hydrogen 2.822 N/A