Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3eh5_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N HIS 3.A O no hydrogen 3.249 N/A ALA 8.A N LYS 4.A O no hydrogen 3.248 N/A LEU 10.A N HIS 6.A O no hydrogen 2.970 N/A ALA 11.A N ALA 8.A O no hydrogen 2.406 N/A TYR 12.A N ILE 9.A O no hydrogen 3.151 N/A GLU 13.A N ILE 9.A O no hydrogen 2.983 N/A GLY 15.A N ALA 11.A O no hydrogen 3.114 N/A TRP 16.A N TYR 12.A O no hydrogen 2.750 N/A LEU 17.A N GLU 13.A O no hydrogen 3.070 N/A ALA 18.A N LYS 14.A O no hydrogen 2.988 N/A PHE 19.A N GLY 15.A O no hydrogen 3.039 N/A SER 20.A N TRP 16.A O no hydrogen 2.993 N/A SER 20.A OG TRP 16.A O no hydrogen 3.038 N/A LEU 21.A N LEU 17.A O no hydrogen 3.032 N/A ALA 22.A N ALA 18.A O no hydrogen 2.945 N/A MET 23.A N PHE 19.A O no hydrogen 2.959 N/A LEU 24.A N SER 20.A O no hydrogen 2.967 N/A PHE 25.A N LEU 21.A O no hydrogen 3.023 N/A PHE 25.A N ALA 22.A O no hydrogen 2.912 N/A VAL 26.A N ALA 22.A O no hydrogen 3.104 N/A PHE 27.A N MET 23.A O no hydrogen 3.125 N/A ILE 28.A N LEU 24.A O no hydrogen 3.047 N/A ALA 29.A N PHE 25.A O no hydrogen 2.621 N/A LEU 30.A N VAL 26.A O no hydrogen 2.971 N/A ILE 31.A N PHE 27.A O no hydrogen 2.952 N/A ALA 32.A N ILE 28.A O no hydrogen 2.974 N/A TYR 33.A N ALA 29.A O no hydrogen 2.976 N/A THR 34.A N ILE 31.A O no hydrogen 2.465 N/A THR 34.A OG1 ILE 31.A O no hydrogen 2.690 N/A LEU 35.A N ILE 31.A O no hydrogen 3.355 N/A LEU 35.A N ALA 32.A O no hydrogen 2.994 N/A ALA 36.A N TYR 33.A O no hydrogen 3.263 N/A THR 37.A OG1 THR 34.A O no hydrogen 2.957 N/A THR 39.A OG1 THR 34.A O no hydrogen 3.304 N/A THR 39.A OG1 THR 37.A OG1 no hydrogen 2.517 N/A GLY 41.A N HIS 38.A O no hydrogen 2.792 N/A ILE 43.A N ALA 40.A O no hydrogen 3.112 N/A ALA 45.A N THR 132.A O no hydrogen 3.099 N/A GLU 49.A N GLU 129.A OE2 no hydrogen 3.100 N/A VAL 51.A N GLY 128.A O no hydrogen 3.280 N/A THR 54.A N ASP 52.A OD1 no hydrogen 3.076 N/A THR 54.A OG1 ASP 52.A OD1 no hydrogen 2.486 N/A THR 55.A N ASP 52.A O no hydrogen 2.923 N/A THR 55.A OG1 ASP 52.A O no hydrogen 3.154 N/A VAL 56.A N PRO 53.A O no hydrogen 3.480 N/A GLN 58.A N THR 55.A O no hydrogen 3.029 N/A GLU 59.A N THR 55.A O no hydrogen 3.177 N/A TRP 62.A NE1 LYS 104.A O no hydrogen 3.035 N/A GLN 67.A N ASP 64.A O no hydrogen 2.765 N/A ALA 68.A N PRO 65.A O no hydrogen 3.492 N/A VAL 70.A N THR 78.A O no hydrogen 2.925 N/A GLN 71.A NE2 GLY 73.A O no hydrogen 2.921 N/A THR 72.A N GLN 76.A O no hydrogen 2.816 N/A GLN 76.A N GLY 73.A O no hydrogen 3.276 N/A TYR 77.A N GLU 100.A O no hydrogen 2.931 N/A THR 78.A N VAL 70.A O no hydrogen 3.350 N/A VAL 79.A N VAL 102.A O no hydrogen 2.946 N/A TYR 80.A N ALA 68.A O no hydrogen 2.832 N/A VAL 81.A N LYS 104.A O no hydrogen 2.885 N/A LEU 82.A N GLN 89.A O no hydrogen 2.763 N/A ALA 83.A N THR 106.A O no hydrogen 3.028 N/A PHE 84.A N GLY 87.A O no hydrogen 3.168 N/A ALA 85.A N ASP 109.A OD1 no hydrogen 2.710 N/A GLY 87.A N PHE 84.A O no hydrogen 3.153 N/A TYR 88.A OH GLY 113.A O no hydrogen 2.851 N/A GLN 89.A N LEU 82.A O no hydrogen 2.955 N/A ILE 93.A N THR 161.A O no hydrogen 3.131 N/A VAL 95.A N VAL 163.A O no hydrogen 2.872 N/A GLN 97.A N LYS 165.A O no hydrogen 3.088 N/A GLU 100.A N ASN 75.A O no hydrogen 3.149 N/A ILE 101.A N TYR 135.A O no hydrogen 2.665 N/A VAL 102.A N TYR 77.A O no hydrogen 2.765 N/A PHE 103.A N VAL 133.A O no hydrogen 2.687 N/A LYS 104.A N VAL 79.A O no hydrogen 2.843 N/A LYS 104.A NZ GLU 49.A OE2 no hydrogen 2.493 N/A ILE 105.A N SER 131.A O no hydrogen 3.122 N/A THR 106.A N VAL 81.A O no hydrogen 3.348 N/A THR 106.A OG1 GLU 129.A O no hydrogen 2.697 N/A SER 107.A OG ALA 83.A O no hydrogen 3.165 N/A SER 107.A OG VAL 110.A O no hydrogen 2.916 N/A ASP 109.A N SER 107.A OG no hydrogen 3.126 N/A VAL 110.A N ASP 109.A OD2 no hydrogen 2.912 N/A HIS 112.A N VAL 125.A O no hydrogen 2.846 N/A HIS 112.A NE2 ASP 109.A OD2 no hydrogen 2.914 N/A PHE 114.A N VAL 123.A O no hydrogen 2.909 N/A HIS 115.A N ILE 146.A O no hydrogen 3.422 N/A VAL 116.A N ILE 121.A O no hydrogen 3.126 N/A GLU 117.A N ARG 144.A O no hydrogen 3.168 N/A THR 119.A OG1 VAL 116.A O no hydrogen 2.581 N/A ILE 121.A N THR 119.A OG1 no hydrogen 3.208 N/A VAL 123.A N PHE 114.A O no hydrogen 2.872 N/A VAL 125.A N HIS 112.A O no hydrogen 2.555 N/A GLU 129.A N LEU 126.A O no hydrogen 3.236 N/A SER 131.A N ILE 105.A O no hydrogen 2.786 N/A SER 131.A OG GLU 124.A O no hydrogen 2.929 N/A VAL 133.A N PHE 103.A O no hydrogen 3.322 N/A ARG 134.A N GLY 41.A O no hydrogen 3.040 N/A TYR 135.A N ILE 101.A O no hydrogen 2.778 N/A LYS 138.A NZ THR 136.A O no hydrogen 2.840 N/A GLY 141.A N VAL 164.A O no hydrogen 3.209 N/A TYR 143.A N ILE 162.A O no hydrogen 2.808 N/A TYR 143.A OH ARG 139.A O no hydrogen 2.859 N/A ARG 144.A NH2 GLU 117.A OE1 no hydrogen 3.212 N/A ARG 144.A NH2 GLU 117.A OE2 no hydrogen 3.368 N/A ILE 145.A N GLY 160.A O no hydrogen 2.953 N/A ILE 146.A N HIS 115.A O no hydrogen 2.968 N/A CYS 147.A N MET 158.A O no hydrogen 2.994 N/A CYS 147.A SG GLY 113.A O no hydrogen 3.978 N/A CYS 147.A SG GLN 149.A O no hydrogen 3.469 N/A CYS 147.A SG HIS 155.A ND1 no hydrogen 4.000 N/A ASN 148.A ND2 ASN 122.A OD1 no hydrogen 3.175 N/A GLN 149.A NE2 GLU 124.A OE1 no hydrogen 3.176 N/A CYS 151.A SG HIS 112.A ND1 no hydrogen 3.822 N/A CYS 151.A SG GLN 149.A O no hydrogen 3.608 N/A CYS 151.A SG HIS 155.A ND1 no hydrogen 3.710 N/A HIS 155.A N GLY 152.A O no hydrogen 3.084 N/A GLN 156.A NE2 LEU 153.A O no hydrogen 3.248 N/A GLN 156.A NE2 ASN 157.A OD1 no hydrogen 3.555 N/A ASN 157.A N GLY 154.A O no hydrogen 2.894 N/A MET 158.A N HIS 155.A O no hydrogen 2.856 N/A GLY 160.A N ILE 145.A O no hydrogen 2.727 N/A ILE 162.A N TYR 143.A O no hydrogen 2.732 N/A VAL 163.A N ILE 93.A O no hydrogen 2.505 N/A VAL 164.A N GLY 141.A O no hydrogen 2.947 N/A LYS 165.A N VAL 95.A O no hydrogen 2.885 N/A LYS 165.A NZ GLU 94.A OE1 no hydrogen 2.801 N/A