Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s3a_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N ASP 1.A O no hydrogen 2.738 N/A HIS 6.A N GLU 2.A O no hydrogen 3.159 N/A ALA 8.A N LYS 4.A O no hydrogen 3.331 N/A ILE 9.A N ALA 5.A O no hydrogen 3.127 N/A LEU 10.A N HIS 6.A O no hydrogen 3.362 N/A ALA 11.A N LYS 7.A O no hydrogen 3.113 N/A TYR 12.A N ALA 8.A O no hydrogen 3.330 N/A GLU 13.A N ILE 9.A O no hydrogen 2.886 N/A LYS 14.A N LEU 10.A O no hydrogen 3.408 N/A TRP 16.A N TYR 12.A O no hydrogen 3.100 N/A LEU 17.A N GLU 13.A O no hydrogen 3.202 N/A ALA 18.A N LYS 14.A O no hydrogen 3.270 N/A PHE 19.A N GLY 15.A O no hydrogen 2.793 N/A SER 20.A N TRP 16.A O no hydrogen 2.872 N/A SER 20.A OG TRP 16.A O no hydrogen 2.833 N/A LEU 21.A N LEU 17.A O no hydrogen 3.177 N/A ALA 22.A N ALA 18.A O no hydrogen 3.217 N/A MET 23.A N PHE 19.A O no hydrogen 2.880 N/A LEU 24.A N SER 20.A O no hydrogen 2.743 N/A PHE 25.A N LEU 21.A O no hydrogen 2.677 N/A VAL 26.A N ALA 22.A O no hydrogen 3.163 N/A PHE 27.A N MET 23.A O no hydrogen 3.187 N/A ILE 28.A N LEU 24.A O no hydrogen 2.776 N/A ALA 29.A N PHE 25.A O no hydrogen 2.993 N/A LEU 30.A N VAL 26.A O no hydrogen 2.938 N/A ILE 31.A N PHE 27.A O no hydrogen 3.352 N/A ALA 32.A N ILE 28.A O no hydrogen 3.281 N/A TYR 33.A N ALA 29.A O no hydrogen 3.124 N/A THR 34.A N LEU 30.A O no hydrogen 3.331 N/A THR 34.A OG1 ILE 31.A O no hydrogen 2.762 N/A LEU 35.A N ILE 31.A O no hydrogen 3.135 N/A LEU 35.A N ALA 32.A O no hydrogen 3.148 N/A ALA 36.A N TYR 33.A O no hydrogen 2.959 N/A THR 37.A OG1 THR 39.A OG1 no hydrogen 2.700 N/A THR 39.A OG1 THR 34.A O no hydrogen 3.297 N/A THR 39.A OG1 THR 37.A OG1 no hydrogen 2.700 N/A ALA 40.A N THR 37.A O no hydrogen 3.032 N/A GLY 41.A N HIS 38.A O no hydrogen 3.342 N/A ILE 43.A N ALA 40.A O no hydrogen 3.354 N/A ALA 45.A N THR 132.A O no hydrogen 3.118 N/A GLU 49.A N GLU 129.A OE2 no hydrogen 3.014 N/A ARG 50.A NH2 GLY 128.A O no hydrogen 3.237 N/A THR 54.A N ASP 52.A OD1 no hydrogen 2.973 N/A THR 54.A OG1 ASP 52.A OD1 no hydrogen 2.786 N/A GLN 58.A N THR 55.A O no hydrogen 3.125 N/A GLU 59.A N THR 55.A O no hydrogen 3.227 N/A TRP 62.A NE1 LYS 104.A O no hydrogen 3.067 N/A ALA 63.A N GLY 60.A O no hydrogen 2.888 N/A GLN 67.A N ASP 64.A O no hydrogen 2.816 N/A VAL 70.A N THR 78.A O no hydrogen 2.844 N/A THR 72.A N GLN 76.A O no hydrogen 3.102 N/A TYR 77.A N GLU 100.A O no hydrogen 3.446 N/A THR 78.A N VAL 70.A O no hydrogen 2.978 N/A VAL 79.A N VAL 102.A O no hydrogen 3.245 N/A TYR 80.A N ALA 68.A O no hydrogen 3.048 N/A VAL 81.A N LYS 104.A O no hydrogen 2.850 N/A LEU 82.A N GLN 89.A O no hydrogen 2.724 N/A ALA 83.A N THR 106.A O no hydrogen 2.954 N/A PHE 84.A N GLY 87.A O no hydrogen 2.931 N/A ALA 85.A N ASP 109.A OD1 no hydrogen 2.796 N/A GLY 87.A N PHE 84.A O no hydrogen 3.150 N/A TYR 88.A OH GLY 113.A O no hydrogen 2.876 N/A GLN 89.A N LEU 82.A O no hydrogen 2.900 N/A ILE 93.A N THR 161.A O no hydrogen 3.190 N/A VAL 95.A N VAL 163.A O no hydrogen 2.571 N/A GLU 100.A N ASN 75.A O no hydrogen 2.873 N/A ILE 101.A N TYR 135.A O no hydrogen 3.042 N/A VAL 102.A N TYR 77.A O no hydrogen 2.954 N/A PHE 103.A N VAL 133.A O no hydrogen 2.932 N/A LYS 104.A N VAL 79.A O no hydrogen 2.970 N/A LYS 104.A NZ GLU 49.A OE2 no hydrogen 3.413 N/A ILE 105.A N SER 131.A O no hydrogen 3.120 N/A THR 106.A N VAL 81.A O no hydrogen 3.190 N/A THR 106.A OG1 GLU 129.A O no hydrogen 3.401 N/A SER 107.A OG ASP 109.A OD2 no hydrogen 3.234 N/A SER 107.A OG VAL 110.A O no hydrogen 2.663 N/A ASP 109.A N SER 107.A OG no hydrogen 2.995 N/A VAL 110.A N ASP 109.A OD2 no hydrogen 2.630 N/A HIS 112.A N VAL 125.A O no hydrogen 3.041 N/A HIS 112.A NE2 ASP 109.A OD2 no hydrogen 2.696 N/A VAL 116.A N ILE 121.A O no hydrogen 2.986 N/A GLU 117.A N ARG 144.A O no hydrogen 3.401 N/A THR 119.A N VAL 116.A O no hydrogen 2.926 N/A THR 119.A OG1 VAL 116.A O no hydrogen 2.624 N/A ILE 121.A N THR 119.A OG1 no hydrogen 3.079 N/A VAL 123.A N PHE 114.A O no hydrogen 2.954 N/A VAL 125.A N HIS 112.A O no hydrogen 2.705 N/A GLU 129.A N LEU 126.A O no hydrogen 2.860 N/A VAL 130.A N GLU 49.A O no hydrogen 3.355 N/A SER 131.A N ILE 105.A O no hydrogen 2.879 N/A SER 131.A OG GLU 124.A O no hydrogen 2.969 N/A VAL 133.A N PHE 103.A O no hydrogen 3.247 N/A ARG 134.A N GLY 41.A O no hydrogen 3.383 N/A TYR 135.A N ILE 101.A O no hydrogen 3.101 N/A LYS 138.A NZ THR 136.A O no hydrogen 3.305 N/A TYR 143.A OH ARG 139.A O no hydrogen 3.300 N/A ARG 144.A NH2 GLU 117.A OE2 no hydrogen 3.372 N/A ILE 145.A N GLY 160.A O no hydrogen 3.057 N/A ILE 146.A N HIS 115.A O no hydrogen 3.017 N/A CYS 147.A N MET 158.A O no hydrogen 3.176 N/A CYS 147.A SG HIS 112.A ND1 no hydrogen 3.803 N/A CYS 147.A SG GLN 149.A O no hydrogen 3.555 N/A CYS 147.A SG HIS 155.A ND1 no hydrogen 3.627 N/A ASN 148.A ND2 ASN 122.A OD1 no hydrogen 3.181 N/A GLN 149.A NE2 GLU 124.A OE2 no hydrogen 3.481 N/A CYS 151.A SG HIS 112.A ND1 no hydrogen 3.401 N/A CYS 151.A SG GLN 149.A O no hydrogen 3.822 N/A CYS 151.A SG HIS 155.A ND1 no hydrogen 3.721 N/A HIS 155.A N GLY 152.A O no hydrogen 3.036 N/A GLN 156.A NE2 LEU 153.A O no hydrogen 2.905 N/A ASN 157.A N GLY 154.A O no hydrogen 3.374 N/A ASN 157.A ND2 ASN 157.A O no hydrogen 3.036 N/A MET 158.A N HIS 155.A O no hydrogen 2.968 N/A PHE 159.A N ASN 157.A O no hydrogen 3.069 N/A GLY 160.A N ILE 145.A O no hydrogen 2.571 N/A THR 161.A OG1 GLY 160.A O no hydrogen 2.837 N/A ILE 162.A N TYR 143.A O no hydrogen 2.788 N/A VAL 163.A N ILE 93.A O no hydrogen 2.393 N/A LYS 165.A N VAL 95.A O no hydrogen 2.624 N/A LYS 165.A NZ GLU 94.A OE2 no hydrogen 2.823 N/A