Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3klb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N LEU 160.A OXT no hydrogen 2.929 N/A ASP 3.A N GLY 1.A O no hydrogen 2.819 N/A LYS 5.A N GLU 78.A OE2 no hydrogen 2.841 N/A LEU 7.A N VAL 79.A O no hydrogen 2.983 N/A VAL 8.A N ASP 31.A O no hydrogen 2.863 N/A ALA 9.A N PHE 81.A O no hydrogen 2.792 N/A TYR 10.A N TYR 33.A O no hydrogen 2.913 N/A PHE 11.A N GLY 83.A O no hydrogen 2.959 N/A THR 17.A OG1 THR 114.A OG1 no hydrogen 2.788 N/A LYS 18.A N SER 12.A OG no hydrogen 3.234 N/A ALA 19.A N GLY 15.A O no hydrogen 2.989 N/A VAL 20.A N VAL 16.A O no hydrogen 3.199 N/A ALA 21.A N THR 17.A O no hydrogen 2.824 N/A GLU 22.A N LYS 18.A O no hydrogen 2.919 N/A LYS 23.A N ALA 19.A O no hydrogen 3.110 N/A LYS 23.A NZ ILE 146.A O.A no hydrogen 2.970 N/A LYS 23.A NZ ILE 146.A O.B no hydrogen 2.988 N/A LEU 24.A N.A VAL 20.A O no hydrogen 2.925 N/A LEU 24.A N.B VAL 20.A O no hydrogen 2.903 N/A ALA 25.A N ALA 21.A O no hydrogen 2.945 N/A ALA 26.A N GLU 22.A O no hydrogen 2.917 N/A ILE 27.A N LYS 23.A O no hydrogen 2.995 N/A THR 28.A N LEU 24.A O.A no hydrogen 2.861 N/A THR 28.A N LEU 24.A O.B no hydrogen 3.042 N/A THR 28.A OG1 LEU 24.A O.A no hydrogen 2.885 N/A THR 28.A OG1 LEU 24.A O.B no hydrogen 2.780 N/A THR 28.A OG1 ALA 25.A O no hydrogen 3.566 N/A ALA 30.A N ALA 25.A O no hydrogen 3.240 N/A ALA 30.A N THR 28.A OG1 no hydrogen 3.252 N/A ASP 31.A N ILE 6.A O no hydrogen 3.025 N/A TYR 33.A N VAL 8.A O no hydrogen 2.854 N/A ILE 35.A N TYR 10.A O no hydrogen 2.752 N/A GLU 38.A N.A ALA 66.A O no hydrogen 2.841 N/A GLU 38.A N.B ALA 66.A O no hydrogen 2.821 N/A TYR 41.A OH GLU 58.A OE1 no hydrogen 2.674 N/A THR 42.A N ASP 45.A OD2 no hydrogen 2.981 N/A ASP 45.A N THR 42.A OG1 no hydrogen 3.000 N/A LEU 46.A N THR 42.A O no hydrogen 3.183 N/A LEU 46.A N GLU 43.A O.A no hydrogen 2.976 N/A LEU 46.A N GLU 43.A O.B no hydrogen 3.100 N/A ASP 47.A N ALA 44.A O no hydrogen 3.237 N/A ASN 49.A N ASP 47.A OD1 no hydrogen 2.902 N/A ASP 50.A N ASP 47.A O no hydrogen 3.048 N/A LYS 52.A N ASP 50.A OD1 no hydrogen 2.868 N/A SER 53.A N ASP 50.A O no hydrogen 3.052 N/A SER 53.A OG ASP 47.A O no hydrogen 3.008 N/A SER 53.A OG ASP 50.A O no hydrogen 3.010 N/A SER 53.A OG SER 56.A OG no hydrogen 2.934 N/A ARG 54.A NE GLU 58.A OE2 no hydrogen 2.985 N/A ARG 54.A NH1 VAL 39.A O no hydrogen 2.830 N/A ARG 54.A NH1 PRO 40.A O no hydrogen 3.199 N/A ARG 54.A NH1 ASP 45.A OD2 no hydrogen 3.408 N/A ARG 54.A NH2 VAL 39.A O no hydrogen 2.982 N/A SER 55.A N ASP 45.A O no hydrogen 2.924 N/A SER 55.A OG ASP 45.A O no hydrogen 2.689 N/A SER 56.A N SER 53.A OG no hydrogen 3.173 N/A SER 56.A OG ASP 50.A O no hydrogen 2.765 N/A SER 56.A OG SER 53.A OG no hydrogen 2.934 N/A VAL 57.A N SER 53.A O no hydrogen 2.951 N/A GLU 58.A N ARG 54.A O no hydrogen 2.870 N/A ARG 59.A NH1.A LYS 51.A O no hydrogen 3.076 N/A ARG 59.A NH1.B LYS 51.A O no hydrogen 2.958 N/A ARG 59.A NH2.A LYS 51.A O no hydrogen 2.905 N/A ARG 59.A NH2.B LYS 51.A O no hydrogen 3.265 N/A ASP 60.A N GLU 58.A O no hydrogen 3.028 N/A LEU 62.A N ASP 60.A OD1 no hydrogen 2.961 N/A SER 63.A N.A ASP 60.A O no hydrogen 3.039 N/A SER 63.A N.B ASP 60.A O no hydrogen 3.032 N/A SER 63.A OG.A GLU 58.A O no hydrogen 2.664 N/A SER 63.A OG.A ASP 60.A O no hydrogen 3.082 N/A SER 63.A OG.A THR 93.A OG1 no hydrogen 2.852 N/A SER 63.A OG.B THR 93.A OG1 no hydrogen 2.732 N/A ARG 64.A NE GLU 100.A OE1 no hydrogen 2.912 N/A ARG 64.A NE GLU 100.A OE2 no hydrogen 3.359 N/A ARG 64.A NH1 ALA 61.A O no hydrogen 3.212 N/A ARG 64.A NH1 SER 63.A O.A no hydrogen 2.926 N/A ARG 64.A NH1 SER 63.A O.B no hydrogen 2.859 N/A ARG 64.A NH2 GLU 100.A OE2 no hydrogen 2.873 N/A SER 68.A N LYS 36.A O no hydrogen 2.775 N/A LEU 71.A N TYR 102.A OH no hydrogen 2.749 N/A HIS 73.A ND1 GLU 75.A OE2 no hydrogen 2.630 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.889 N/A LYS 76.A N HIS 73.A O no hydrogen 2.984 N/A TYR 77.A N PRO 74.A O no hydrogen 3.102 N/A TYR 77.A OH ASP 31.A OD2 no hydrogen 2.612 N/A GLU 78.A N LYS 5.A O no hydrogen 2.832 N/A VAL 79.A N LYS 5.A O no hydrogen 3.238 N/A LEU 80.A N ILE 108.A O no hydrogen 3.023 N/A PHE 81.A N LEU 7.A O no hydrogen 2.856 N/A VAL 82.A N VAL 110.A O no hydrogen 2.891 N/A GLY 83.A N ALA 9.A O no hydrogen 2.888 N/A PHE 84.A N PHE 112.A O no hydrogen 3.137 N/A VAL 86.A N THR 114.A O no hydrogen 2.889 N/A TRP 87.A N ILE 90.A O no hydrogen 2.974 N/A ILE 90.A N TRP 87.A O no hydrogen 3.103 N/A THR 93.A OG1 SER 63.A OG.A no hydrogen 2.852 N/A THR 93.A OG1 SER 63.A OG.B no hydrogen 2.732 N/A ILE 95.A N PRO 92.A O no hydrogen 2.930 N/A ASN 96.A ND2 TYR 131.A OH no hydrogen 2.943 N/A THR 97.A N THR 93.A O no hydrogen 3.018 N/A THR 97.A OG1 PRO 65.A O no hydrogen 2.743 N/A THR 97.A OG1 THR 93.A O no hydrogen 3.453 N/A PHE 98.A N ILE 94.A O no hydrogen 2.956 N/A LEU 99.A N ILE 95.A O no hydrogen 2.875 N/A GLU 100.A N ASN 96.A O no hydrogen 3.020 N/A SER 101.A N PHE 98.A O no hydrogen 3.048 N/A SER 101.A OG THR 97.A O no hydrogen 2.585 N/A ALA 105.A N ASP 103.A OD1 no hydrogen 3.107 N/A GLY 106.A N ASP 133.A O no hydrogen 2.884 N/A LYS 107.A N.A PHE 104.A O no hydrogen 3.020 N/A LYS 107.A N.B PHE 104.A O no hydrogen 2.986 N/A LYS 107.A NZ.B PRO 74.A O no hydrogen 3.059 N/A LYS 107.A NZ.B TYR 77.A O no hydrogen 2.804 N/A VAL 109.A N VAL 135.A O no hydrogen 2.993 N/A VAL 110.A N LEU 80.A O no hydrogen 2.814 N/A PHE 112.A N VAL 82.A O no hydrogen 2.942 N/A ALA 113.A N LYS 140.A O no hydrogen 3.141 N/A THR 114.A N PHE 84.A O no hydrogen 3.138 N/A THR 114.A OG1 THR 17.A OG1 no hydrogen 2.788 N/A SER 115.A N ASN 143.A OD1 no hydrogen 2.902 N/A SER 115.A OG SER 118.A O no hydrogen 2.654 N/A GLY 117.A N SER 115.A OG no hydrogen 3.028 N/A ASN 122.A ND2 TYR 89.A O no hydrogen 2.922 N/A CYS 123.A SG.A TYR 89.A O no hydrogen 3.705 N/A GLU 124.A N ILE 120.A O no hydrogen 2.927 N/A LYS 125.A N.A GLY 121.A O no hydrogen 2.986 N/A LYS 125.A N.B GLY 121.A O no hydrogen 2.923 N/A ASN 126.A N ASN 122.A O no hydrogen 3.246 N/A ASN 126.A ND2 ASN 122.A O no hydrogen 2.878 N/A LEU 127.A N CYS 123.A O.A no hydrogen 3.136 N/A LEU 127.A N CYS 123.A O.B no hydrogen 3.116 N/A HIS 128.A N GLU 124.A O no hydrogen 2.824 N/A LYS 129.A N LYS 125.A O.A no hydrogen 3.241 N/A LYS 129.A N LYS 125.A O.B no hydrogen 3.289 N/A ALA 130.A N ASN 126.A O no hydrogen 2.994 N/A TYR 131.A N LEU 127.A O no hydrogen 3.040 N/A TYR 131.A OH GLU 100.A OE2 no hydrogen 2.610 N/A ILE 134.A N TYR 131.A O no hydrogen 3.289 N/A VAL 135.A N LYS 107.A O.A no hydrogen 3.076 N/A VAL 135.A N LYS 107.A O.B no hydrogen 2.766 N/A TRP 136.A NE1 TYR 131.A O no hydrogen 2.921 N/A LYS 137.A N VAL 109.A O no hydrogen 3.050 N/A GLY 139.A N GLU 124.A OE2 no hydrogen 2.794 N/A LYS 140.A N PRO 111.A O no hydrogen 3.165 N/A LEU 142.A N ALA 113.A O no hydrogen 2.845 N/A ASN 143.A ND2 SER 115.A OG no hydrogen 3.061 N/A ARG 148.A NH1.A ILE 27.A O no hydrogen 3.082 N/A LEU 150.A N.A THR 147.A OG1 no hydrogen 3.016 N/A LEU 150.A N.B THR 147.A OG1 no hydrogen 3.018 N/A VAL 151.A N THR 147.A O no hydrogen 3.209 N/A THR 152.A N ARG 148.A O.A no hydrogen 2.944 N/A THR 152.A N ARG 148.A O.B no hydrogen 2.838 N/A THR 152.A OG1 ARG 148.A O.A no hydrogen 3.315 N/A THR 152.A OG1 ARG 148.A O.B no hydrogen 3.539 N/A THR 152.A OG1 ASP 149.A O no hydrogen 3.341 N/A GLU 153.A N.A ASP 149.A O no hydrogen 2.973 N/A GLU 153.A N.B ASP 149.A O no hydrogen 2.970 N/A TRP 154.A N LEU 150.A O.A no hydrogen 2.985 N/A TRP 154.A N LEU 150.A O.B no hydrogen 2.991 N/A TRP 154.A NE1 ASP 138.A O no hydrogen 2.985 N/A PHE 155.A N VAL 151.A O no hydrogen 2.995 N/A GLU 156.A N THR 152.A O no hydrogen 3.021 N/A LYS 157.A N GLU 153.A O.A no hydrogen 2.720 N/A LYS 157.A N GLU 153.A O.B no hydrogen 3.056 N/A ILE 158.A N TRP 154.A O no hydrogen 2.971 N/A ARG 159.A N GLU 156.A O no hydrogen 3.048 N/A LEU 160.A N PHE 155.A O no hydrogen 2.891 N/A