Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5h_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH2 SER 2.A O no hydrogen 2.445 N/A TRP 5.A NE1 HIS 29.A O no hydrogen 2.940 N/A GLU 6.A N ARG 3.A O no hydrogen 3.435 N/A LYS 7.A N LYS 4.A O no hydrogen 3.232 N/A ASN 9.A ND2 TYR 28.A O no hydrogen 3.220 N/A LYS 10.A N LYS 7.A O no hydrogen 3.373 N/A GLN 16.A NE2 PRO 21.A O no hydrogen 3.607 N/A LEU 17.A N GLU 20.A OE2 no hydrogen 2.850 N/A GLU 20.A N PRO 18.A O no hydrogen 2.740 N/A ILE 27.A N LEU 132.A O no hydrogen 2.924 N/A TYR 28.A N ASN 9.A OD1 no hydrogen 3.389 N/A TYR 28.A OH GLU 26.A OE1 no hydrogen 3.077 N/A HIS 29.A N VAL 130.A O no hydrogen 3.128 N/A HIS 29.A NE2 GLU 77.A OE1 no hydrogen 2.891 N/A CYS 30.A N HIS 29.A ND1 no hydrogen 3.110 N/A CYS 30.A SG GLU 6.A OE1 no hydrogen 3.218 N/A ARG 31.A N TYR 128.A O no hydrogen 3.178 N/A ARG 32.A NH2 GLU 6.A OE1 no hydrogen 2.347 N/A GLN 33.A N HIS 127.A ND1 no hydrogen 3.208 N/A GLN 33.A NE2 GLN 105.A O no hydrogen 3.286 N/A ILE 34.A N CYS 126.A O no hydrogen 2.681 N/A LYS 35.A NZ VAL 124.A O no hydrogen 2.748 N/A SER 37.A OG ASP 39.A OD1 no hydrogen 2.417 N/A ASP 39.A N SER 37.A OG no hydrogen 3.224 N/A ASP 39.A N ASP 39.A OD1 no hydrogen 2.393 N/A LYS 40.A N SER 37.A OG no hydrogen 2.968 N/A MET 41.A N SER 37.A O no hydrogen 3.067 N/A ALA 45.A N MET 41.A O no hydrogen 2.863 N/A LYS 46.A N TRP 42.A O no hydrogen 2.584 N/A LEU 47.A N TYR 43.A O no hydrogen 3.386 N/A ARG 49.A N LYS 46.A O no hydrogen 3.433 N/A ARG 49.A NE SER 99.A O no hydrogen 3.194 N/A ARG 49.A NH2 SER 99.A O no hydrogen 3.523 N/A ILE 53.A N LEU 94.A O no hydrogen 2.895 N/A ASP 54.A N SER 52.A OG no hydrogen 3.240 N/A GLN 55.A N SER 52.A OG no hydrogen 3.364 N/A ALA 56.A N SER 52.A O no hydrogen 3.039 N/A LEU 57.A N ILE 53.A O no hydrogen 3.379 N/A ALA 58.A N GLN 55.A O no hydrogen 2.935 N/A GLN 59.A N GLN 55.A O no hydrogen 3.063 N/A ILE 71.A N GLY 67.A O no hydrogen 3.036 N/A LYS 72.A N ALA 68.A O no hydrogen 3.142 N/A GLU 73.A N LYS 69.A O no hydrogen 3.257 N/A VAL 74.A N ILE 70.A O no hydrogen 3.318 N/A LEU 75.A N ILE 71.A O no hydrogen 2.911 N/A LEU 76.A N LYS 72.A O no hydrogen 2.842 N/A GLU 77.A N GLU 73.A O no hydrogen 2.917 N/A GLU 77.A N VAL 74.A O no hydrogen 3.229 N/A ALA 78.A N VAL 74.A O no hydrogen 3.087 N/A GLN 79.A NE2 ARG 91.A O no hydrogen 3.189 N/A MET 81.A N GLU 77.A O no hydrogen 2.696 N/A ASP 85.A N MET 81.A O no hydrogen 3.272 N/A HIS 86.A N ALA 82.A O no hydrogen 3.230 N/A VAL 88.A N ALA 82.A O no hydrogen 3.227 N/A LEU 94.A N SER 92.A O no hydrogen 2.635 N/A TYR 95.A N VAL 133.A O no hydrogen 2.928 N/A ILE 96.A N MET 51.A O no hydrogen 2.911 N/A ALA 97.A N LYS 131.A O no hydrogen 2.641 N/A GLU 98.A N LYS 131.A O no hydrogen 3.353 N/A SER 99.A OG TYR 128.A OH no hydrogen 2.331 N/A SER 99.A OG PHE 129.A O no hydrogen 3.556 N/A THR 100.A N PHE 129.A O no hydrogen 3.301 N/A SER 101.A OG LYS 38.A O no hydrogen 2.615 N/A ARG 103.A NH1 GLU 122.A OE2 no hydrogen 3.514 N/A GLY 104.A N TYR 125.A O no hydrogen 3.204 N/A GLN 105.A N GLN 33.A OE1 no hydrogen 3.108 N/A CYS 106.A SG GLY 104.A O no hydrogen 3.313 N/A CYS 106.A SG GLU 122.A OE2 no hydrogen 3.295 N/A CYS 106.A SG TYR 125.A O no hydrogen 3.764 N/A LEU 107.A N LYS 123.A O no hydrogen 3.408 N/A ARG 109.A N MET 121.A O no hydrogen 2.803 N/A ARG 109.A NH1 LYS 108.A O no hydrogen 2.634 N/A ARG 111.A N GLY 119.A O no hydrogen 2.847 N/A HIS 113.A N ARG 117.A O no hydrogen 3.034 N/A GLY 119.A N ARG 111.A O no hydrogen 2.884 N/A LYS 123.A N LEU 107.A O no hydrogen 3.070 N/A CYS 126.A N ILE 34.A O no hydrogen 3.045 N/A CYS 126.A SG HIS 127.A O no hydrogen 3.234 N/A HIS 127.A N GLY 102.A O no hydrogen 2.512 N/A TYR 128.A N ARG 31.A O no hydrogen 3.113 N/A TYR 128.A OH SER 99.A OG no hydrogen 2.331 N/A PHE 129.A N THR 100.A O no hydrogen 3.262 N/A VAL 130.A N HIS 29.A O no hydrogen 3.122 N/A LYS 131.A N GLU 98.A O no hydrogen 2.826 N/A LYS 131.A NZ GLU 26.A OE2 no hydrogen 2.764 N/A LYS 131.A NZ TYR 28.A OH no hydrogen 3.394 N/A LEU 132.A N ILE 27.A O no hydrogen 2.938 N/A VAL 133.A N TYR 95.A O no hydrogen 2.912 N/A GLU 134.A N ALA 25.A O no hydrogen 3.318 N/A GLY 135.A N ASN 93.A O no hydrogen 3.152 N/A LYS 144.A NZ ALA 148.A O no hydrogen 3.126 N/A ALA 148.A N THR 145.A OG1 no hydrogen 3.416 N/A HIS 149.A N THR 145.A O no hydrogen 2.899 N/A ALA 150.A N ALA 146.A O no hydrogen 3.073 N/A LYS 151.A N VAL 147.A O no hydrogen 2.838 N/A GLU 152.A N HIS 149.A O no hydrogen 2.967 N/A TYR 153.A N HIS 149.A O no hydrogen 2.928 N/A ILE 154.A N ALA 150.A O no hydrogen 3.200 N/A GLN 155.A N LYS 151.A O no hydrogen 3.301 N/A GLN 156.A N GLU 152.A O no hydrogen 2.987 N/A LEU 157.A N TYR 153.A O no hydrogen 3.076 N/A ARG 158.A N ILE 154.A O no hydrogen 2.966 N/A SER 159.A N GLN 156.A O no hydrogen 3.216 N/A SER 159.A OG GLN 155.A O no hydrogen 2.945 N/A LEU 166.A N THR 165.A OG1 no hydrogen 2.800 N/A