Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rl4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N GLN 47.A O no hydrogen 2.806 N/A LYS 4.A NZ ILE 2.A O no hydrogen 3.024 N/A TYR 5.A N SER 82.A O no hydrogen 3.016 N/A ASP 7.A N LYS 4.A O no hydrogen 2.882 N/A ILE 9.A N ASP 7.A OD1 no hydrogen 2.965 N/A LEU 10.A N ASP 7.A O no hydrogen 3.265 N/A ARG 11.A N PRO 8.A O no hydrogen 2.922 N/A ARG 11.A NH1 GLY 129.A O no hydrogen 2.865 N/A ARG 11.A NH1 ASP 134.A OD1 no hydrogen 3.469 N/A ARG 11.A NH1 ASP 134.A OD2 no hydrogen 2.583 N/A ARG 11.A NH2 ASP 134.A OD1 no hydrogen 2.822 N/A ARG 12.A N ILE 9.A O no hydrogen 3.286 N/A ARG 13.A NH1 GLU 16.A OE2 no hydrogen 3.046 N/A ARG 13.A NH2 GLU 16.A OE1 no hydrogen 2.859 N/A SER 14.A N LEU 127.A O no hydrogen 2.847 N/A SER 14.A OG LYS 52.A O no hydrogen 3.554 N/A GLU 15.A N SER 51.A O no hydrogen 2.870 N/A GLU 16.A N GLU 16.A OE2 no hydrogen 2.656 N/A VAL 17.A N ASN 63.A OD1 no hydrogen 2.806 N/A LEU 24.A N ASP 21.A OD2 no hydrogen 3.262 N/A ARG 26.A N ASP 22.A O no hydrogen 2.961 N/A VAL 27.A N ASN 23.A O no hydrogen 2.806 N/A VAL 28.A N LEU 24.A O no hydrogen 2.848 N/A ARG 29.A N LYS 25.A O no hydrogen 3.038 N/A LYS 30.A N ARG 26.A O no hydrogen 2.909 N/A MET 31.A N VAL 27.A O no hydrogen 2.939 N/A PHE 32.A N VAL 28.A O no hydrogen 3.042 N/A ASP 33.A N ARG 29.A O no hydrogen 2.915 N/A ILE 34.A N LYS 30.A O no hydrogen 2.932 N/A MET 35.A N MET 31.A O no hydrogen 2.835 N/A TYR 36.A N PHE 32.A O no hydrogen 2.822 N/A GLU 37.A N ASP 33.A O no hydrogen 3.001 N/A SER 38.A N ILE 34.A O no hydrogen 2.946 N/A SER 38.A OG ILE 34.A O no hydrogen 3.024 N/A LYS 39.A N TYR 36.A O no hydrogen 3.117 N/A GLY 40.A N MET 35.A O no hydrogen 3.001 N/A LEU 43.A N VAL 56.A O no hydrogen 3.059 N/A SER 44.A N GLN 47.A OE1 no hydrogen 3.020 N/A SER 44.A OG GLN 47.A OE1 no hydrogen 3.007 N/A ALA 45.A N ILE 54.A O no hydrogen 2.966 N/A GLN 47.A N SER 44.A O no hydrogen 2.962 N/A GLN 47.A NE2 SER 82.A OG no hydrogen 3.030 N/A VAL 48.A N ALA 45.A O no hydrogen 2.887 N/A ASN 49.A N PRO 46.A O no hydrogen 2.883 N/A ILE 50.A N ALA 45.A O no hydrogen 3.032 N/A LYS 52.A N ILE 50.A O no hydrogen 2.902 N/A ARG 53.A N GLU 15.A O no hydrogen 2.950 N/A ARG 53.A NE SER 14.A O no hydrogen 2.799 N/A ARG 53.A NH1 ASN 128.A OD1 no hydrogen 3.335 N/A ARG 53.A NH2 ASN 128.A OD1 no hydrogen 2.412 N/A ILE 54.A N LYS 52.A O no hydrogen 2.889 N/A ILE 55.A N PHE 61.A O no hydrogen 2.932 N/A VAL 56.A N LEU 43.A O no hydrogen 2.954 N/A TRP 57.A N ARG 59.A O no hydrogen 3.173 N/A ASN 58.A N ILE 41.A O no hydrogen 3.021 N/A PHE 61.A N ILE 55.A O no hydrogen 2.868 N/A ILE 62.A N TYR 101.A O no hydrogen 2.975 N/A ASN 63.A N ARG 53.A O no hydrogen 2.813 N/A ASN 63.A ND2 VAL 17.A O no hydrogen 2.922 N/A SER 65.A N SER 99.A O no hydrogen 2.706 N/A VAL 67.A N SER 97.A O no hydrogen 2.876 N/A GLN 69.A N GLU 68.A OE1 no hydrogen 2.826 N/A SER 70.A N ILE 95.A O no hydrogen 2.907 N/A SER 70.A OG VAL 72.A O no hydrogen 2.843 N/A SER 70.A OG ILE 95.A O no hydrogen 3.360 N/A LEU 74.A N ARG 92.A O no hydrogen 3.009 N/A LEU 76.A N VAL 90.A O no hydrogen 3.026 N/A GLU 78.A N GLY 88.A O no hydrogen 2.932 N/A CYS 80.A SG HIS 122.A NE2 no hydrogen 3.619 N/A CYS 80.A SG HIS 126.A NE2 no hydrogen 3.327 N/A SER 82.A OG VAL 3.A O no hydrogen 2.978 N/A PHE 83.A N CYS 80.A O no hydrogen 2.818 N/A ILE 86.A N PHE 83.A O no hydrogen 3.104 N/A GLY 88.A N GLU 78.A O no hydrogen 3.314 N/A LYS 89.A N ASP 140.A OD2 no hydrogen 2.723 N/A VAL 90.A N LEU 76.A O no hydrogen 2.828 N/A ARG 92.A N LEU 74.A O no hydrogen 2.957 N/A ARG 92.A NE GLU 78.A OE2 no hydrogen 2.665 N/A ARG 92.A NH1 ASP 125.A OD2 no hydrogen 2.872 N/A ARG 92.A NH2 GLU 78.A OE1 no hydrogen 2.851 N/A ARG 92.A NH2 GLU 78.A OE2 no hydrogen 3.349 N/A SER 94.A N VAL 72.A O no hydrogen 2.888 N/A ILE 95.A N SER 70.A OG no hydrogen 2.933 N/A VAL 96.A N LEU 112.A O no hydrogen 3.069 N/A SER 97.A N GLU 68.A O no hydrogen 2.874 N/A ILE 98.A N LYS 110.A O no hydrogen 2.833 N/A SER 99.A N SER 65.A O no hydrogen 2.966 N/A TYR 100.A N HIS 108.A O no hydrogen 3.178 N/A TYR 101.A N ILE 62.A O no hydrogen 2.754 N/A ASP 102.A N TYR 106.A O no hydrogen 2.964 N/A ASN 104.A N ASP 102.A OD1 no hydrogen 2.949 N/A GLY 105.A N ASP 102.A O no hydrogen 2.924 N/A TYR 106.A N ASP 102.A OD1 no hydrogen 3.053 N/A HIS 108.A N TYR 100.A O no hydrogen 2.841 N/A HIS 108.A NE2 ASP 102.A OD2 no hydrogen 2.742 N/A LYS 110.A N ILE 98.A O no hydrogen 3.068 N/A LYS 110.A NZ LEU 109.A O no hydrogen 3.136 N/A LEU 112.A N VAL 96.A O no hydrogen 2.872 N/A SER 117.A N LYS 113.A O no hydrogen 3.030 N/A SER 117.A OG SER 94.A O no hydrogen 2.888 N/A ARG 118.A N GLY 114.A O no hydrogen 3.109 N/A ARG 118.A NE GLU 78.A OE2 no hydrogen 2.796 N/A ARG 118.A NH1 LEU 74.A O no hydrogen 3.070 N/A ARG 118.A NH2 GLU 78.A OE2 no hydrogen 3.126 N/A ARG 118.A NH2 VAL 90.A O no hydrogen 2.024 N/A ILE 119.A N ILE 115.A O no hydrogen 2.943 N/A PHE 120.A N HIS 116.A O no hydrogen 2.954 N/A GLN 121.A N SER 117.A O no hydrogen 3.095 N/A GLN 121.A NE2 PRO 93.A O no hydrogen 2.957 N/A GLN 121.A NE2 SER 117.A O no hydrogen 3.262 N/A GLN 121.A NE2 SER 117.A OG no hydrogen 2.936 N/A HIS 122.A N ARG 118.A O no hydrogen 3.163 N/A HIS 122.A ND1 GLU 78.A OE1 no hydrogen 2.773 N/A GLU 123.A N ILE 119.A O no hydrogen 2.934 N/A PHE 124.A N PHE 120.A O no hydrogen 2.766 N/A ASP 125.A N GLN 121.A O no hydrogen 3.076 N/A HIS 126.A N HIS 122.A O no hydrogen 3.451 N/A LEU 127.A N PHE 124.A O no hydrogen 2.904 N/A ASN 128.A N ASP 125.A O no hydrogen 2.786 N/A GLY 129.A N HIS 126.A O no hydrogen 3.222 N/A THR 130.A N ASP 125.A O no hydrogen 3.004 N/A LEU 131.A N ASP 134.A OD2 no hydrogen 3.014 N/A ASP 134.A N LEU 131.A O no hydrogen 2.859 N/A LYS 135.A N PHE 132.A O no hydrogen 3.027 N/A LYS 135.A NZ ASP 125.A OD1 no hydrogen 3.422 N/A LYS 135.A NZ ASP 125.A OD2 no hydrogen 3.032 N/A MET 136.A N ILE 133.A O no hydrogen 3.393 N/A THR 137.A N LYS 89.A O no hydrogen 3.136 N/A ASP 140.A N THR 137.A OG1 no hydrogen 3.303 N/A LYS 141.A N THR 137.A O no hydrogen 2.878 N/A LYS 141.A NZ ILE 133.A O no hydrogen 3.135 N/A LYS 142.A N GLN 138.A O no hydrogen 3.179 N/A LYS 143.A N VAL 139.A O no hydrogen 3.126 N/A VAL 144.A N ASP 140.A O no hydrogen 3.047 N/A VAL 144.A N LYS 141.A O no hydrogen 3.039 N/A ARG 145.A N LYS 142.A O no hydrogen 3.272 N/A ARG 145.A NE ASN 149.A OD1 no hydrogen 2.926 N/A ARG 145.A NH2 ASN 149.A OD1 no hydrogen 3.563 N/A LYS 147.A NZ GLY 85.A O no hydrogen 3.238 N/A LEU 148.A N VAL 144.A O no hydrogen 2.950 N/A ASN 149.A N ARG 145.A O no hydrogen 2.950 N/A GLU 150.A N PRO 146.A O no hydrogen 3.169 N/A LEU 151.A N LYS 147.A O no hydrogen 3.034 N/A ILE 152.A N LEU 148.A O no hydrogen 2.874 N/A ARG 153.A N ASN 149.A O no hydrogen 2.837 N/A ARG 153.A NE GLU 150.A OE2 no hydrogen 2.863 N/A ARG 153.A NH2 GLU 150.A OE1 no hydrogen 2.743 N/A ARG 153.A NH2 GLU 150.A OE2 no hydrogen 3.514 N/A ASP 154.A N GLU 150.A O no hydrogen 3.027 N/A