Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hat_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 2.A OE1 no hydrogen 3.105 N/A GLU 2.A N GLU 2.A OE1 no hydrogen 2.767 N/A GLU 5.A N LYS 36.A O no hydrogen 2.849 N/A LEU 7.A N PHE 34.A O no hydrogen 2.893 N/A VAL 10.A N CYS 32.A O no hydrogen 2.997 N/A ARG 11.A NH1 ASP 50.A OD2 no hydrogen 2.445 N/A ARG 11.A NH2 ASP 50.A OD1 no hydrogen 3.337 N/A ARG 11.A NH2 ASP 50.A OD2 no hydrogen 3.158 N/A ALA 12.A N GLY 30.A O no hydrogen 2.901 N/A LYS 13.A N ARG 98.A O no hydrogen 2.894 N/A LEU 14.A N GLY 28.A O no hydrogen 2.794 N/A PHE 15.A N ALA 96.A O no hydrogen 2.732 N/A ARG 16.A N LYS 25.A O no hydrogen 2.868 N/A PHE 17.A N THR 94.A O no hydrogen 2.913 N/A ASP 18.A N GLU 23.A O no hydrogen 2.886 N/A LYS 19.A NZ THR 94.A OG1 no hydrogen 2.804 N/A ALA 21.A N ASP 18.A OD2 no hydrogen 2.826 N/A GLU 23.A N ASP 18.A O no hydrogen 3.335 N/A LYS 25.A N ARG 16.A O no hydrogen 2.914 N/A LYS 25.A NZ ASP 18.A OD1 no hydrogen 3.144 N/A ARG 27.A N LEU 14.A O no hydrogen 2.723 N/A ARG 27.A NH1 CYS 56.A O no hydrogen 2.825 N/A ARG 27.A NH1 ASP 84.A OD2 no hydrogen 2.983 N/A GLY 28.A N LEU 14.A O no hydrogen 3.372 N/A GLY 30.A N ALA 12.A O no hydrogen 3.016 N/A CYS 32.A N VAL 10.A O no hydrogen 2.764 N/A LYS 33.A N LEU 46.A O no hydrogen 2.918 N/A PHE 34.A N TYR 8.A O no hydrogen 2.873 N/A LEU 35.A N ARG 44.A O no hydrogen 2.853 N/A LYS 36.A N GLU 5.A O no hydrogen 2.829 N/A LYS 36.A NZ ASN 41.A OD1 no hydrogen 3.186 N/A ASN 37.A N LYS 42.A O no hydrogen 2.911 N/A LYS 38.A N ASP 3.A O no hydrogen 2.794 N/A LYS 39.A N ASN 37.A OD1 no hydrogen 2.863 N/A LYS 39.A NZ ASP 3.A OD1 no hydrogen 3.103 N/A THR 40.A N ASN 37.A OD1 no hydrogen 2.979 N/A ASN 41.A N ASN 37.A O no hydrogen 2.709 N/A LYS 42.A N THR 40.A OG1 no hydrogen 3.360 N/A LYS 42.A NZ ASN 119.A O no hydrogen 3.095 N/A VAL 43.A N ASN 119.A OD1 no hydrogen 2.754 N/A ARG 44.A N LEU 35.A O no hydrogen 2.891 N/A ARG 44.A NE GLU 4.A OE2 no hydrogen 2.822 N/A ARG 44.A NH1 ASN 58.A OD1 no hydrogen 2.877 N/A ARG 44.A NH2 GLU 4.A OE1 no hydrogen 2.729 N/A ILE 45.A N HIS 59.A O no hydrogen 2.797 N/A LEU 46.A N LYS 33.A O no hydrogen 2.920 N/A MET 47.A N ALA 57.A O no hydrogen 2.921 N/A ARG 48.A NE GLU 1.A OE1 no hydrogen 2.995 N/A ARG 48.A NH1 LEU 53.A O no hydrogen 3.117 N/A ARG 48.A NH2 GLU 1.A OE1 no hydrogen 2.591 N/A ARG 49.A N LYS 54.A O no hydrogen 2.760 N/A ARG 49.A NE ARG 27.A O no hydrogen 2.753 N/A ARG 49.A NH2 ARG 27.A O no hydrogen 2.925 N/A ASP 50.A N THR 29.A O no hydrogen 3.034 N/A THR 52.A N ASP 50.A O no hydrogen 2.815 N/A LEU 53.A N ARG 49.A O no hydrogen 2.913 N/A CYS 56.A N MET 47.A O no hydrogen 2.835 N/A CYS 56.A SG MET 47.A O no hydrogen 3.607 N/A ALA 57.A N MET 47.A O no hydrogen 3.309 N/A ASN 58.A N ASP 84.A OD1 no hydrogen 2.848 N/A HIS 59.A N ILE 45.A O no hydrogen 3.076 N/A HIS 59.A ND1 ASP 84.A OD1 no hydrogen 2.845 N/A HIS 59.A NE2 TYR 79.A OH no hydrogen 2.777 N/A ILE 61.A N VAL 43.A O no hydrogen 3.101 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.858 N/A TYR 65.A N ALA 62.A O no hydrogen 3.076 N/A TYR 65.A OH THR 82.A OG1 no hydrogen 3.283 N/A LYS 68.A N VAL 78.A O no hydrogen 2.826 N/A GLY 72.A N ASN 70.A OD1 no hydrogen 2.985 N/A SER 73.A N ASN 70.A O no hydrogen 3.251 N/A SER 73.A OG SER 76.A OG no hydrogen 2.790 N/A ARG 75.A N SER 73.A OG no hydrogen 3.126 N/A ARG 75.A NH1 PHE 99.A O no hydrogen 2.877 N/A SER 76.A OG SER 73.A OG no hydrogen 2.790 N/A TRP 77.A N ILE 97.A O no hydrogen 2.951 N/A TRP 77.A NE1 ALA 105.A O no hydrogen 2.739 N/A VAL 78.A N LYS 68.A O no hydrogen 2.659 N/A TYR 79.A N PHE 95.A O no hydrogen 2.905 N/A TYR 79.A OH HIS 59.A NE2 no hydrogen 2.777 N/A CYS 81.A N PHE 93.A O no hydrogen 2.764 N/A CYS 81.A SG TYR 65.A OH no hydrogen 3.664 N/A THR 82.A N TYR 65.A OH no hydrogen 2.983 N/A THR 82.A OG1 TYR 65.A OH no hydrogen 3.283 N/A ASP 84.A N GLU 91.A O no hydrogen 2.928 N/A ILE 85.A N ASN 58.A O no hydrogen 3.079 N/A ALA 86.A N ASP 84.A OD2 no hydrogen 2.946 N/A GLY 88.A N ILE 85.A O no hydrogen 3.291 N/A GLU 91.A N ASP 84.A O no hydrogen 3.063 N/A PHE 93.A N CYS 81.A O no hydrogen 2.810 N/A PHE 95.A N TYR 79.A O no hydrogen 2.850 N/A ALA 96.A N PHE 15.A O no hydrogen 2.924 N/A ILE 97.A N TRP 77.A O no hydrogen 2.833 N/A ARG 98.A N LYS 13.A O no hydrogen 2.831 N/A PHE 99.A N ARG 75.A O no hydrogen 3.020 N/A LYS 102.A NZ ASP 106.A OD2 no hydrogen 2.585 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 2.649 N/A ASN 104.A N SER 101.A OG no hydrogen 3.301 N/A ALA 105.A N SER 101.A O no hydrogen 3.116 N/A ASP 106.A N LYS 102.A O no hydrogen 2.836 N/A LYS 107.A N GLU 103.A O no hydrogen 3.022 N/A PHE 108.A N ASN 104.A O no hydrogen 2.879 N/A LYS 109.A N ALA 105.A O no hydrogen 3.161 N/A LYS 109.A NZ GLU 113.A OE1 no hydrogen 2.590 N/A GLU 110.A N ASP 106.A O no hydrogen 3.214 N/A GLU 111.A N LYS 107.A O no hydrogen 2.958 N/A PHE 112.A N PHE 108.A O no hydrogen 2.722 N/A GLU 113.A N LYS 109.A O no hydrogen 2.965 N/A LYS 114.A N GLU 110.A O no hydrogen 3.033 N/A LYS 114.A NZ GLU 110.A OE2 no hydrogen 3.505 N/A ALA 115.A N GLU 111.A O no hydrogen 2.900 N/A GLN 116.A N PHE 112.A O no hydrogen 2.980 N/A GLN 116.A NE2 ALA 62.A O no hydrogen 2.886 N/A GLN 116.A NE2 TYR 65.A O no hydrogen 2.716 N/A GLU 117.A N GLU 113.A O no hydrogen 3.184 N/A ILE 118.A N LYS 114.A O no hydrogen 3.093 N/A ASN 119.A N ALA 115.A O no hydrogen 2.982 N/A ASN 119.A ND2 VAL 43.A O no hydrogen 2.998 N/A ASN 119.A ND2 ILE 61.A O no hydrogen 2.788 N/A LYS 120.A N GLN 116.A O no hydrogen 3.050 N/A LYS 120.A N GLU 117.A O no hydrogen 3.249 N/A LYS 121.A N ILE 118.A O no hydrogen 3.108 N/A