Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lrj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N GLU 19.A O no hydrogen 2.664 N/A ASN 7.A N GLU 19.A OE1 no hydrogen 2.967 N/A ILE 9.A N VAL 17.A O no hydrogen 2.878 N/A GLY 12.A N ALA 15.A O no hydrogen 2.918 N/A VAL 16.A N MET 30.A O no hydrogen 2.989 N/A VAL 17.A N GLY 10.A O no hydrogen 2.865 N/A TYR 18.A N LEU 28.A O no hydrogen 2.859 N/A GLU 19.A N ASN 7.A O no hydrogen 2.914 N/A ASP 20.A N LYS 26.A O no hydrogen 3.145 N/A ALA 21.A N VAL 4.A O no hydrogen 2.877 N/A GLU 22.A N ASP 20.A OD1 no hydrogen 3.017 N/A ASP 23.A N ASP 20.A O no hydrogen 3.306 N/A THR 25.A N ASP 23.A OD1 no hydrogen 3.115 N/A THR 25.A OG1 ASP 23.A OD1 no hydrogen 2.855 N/A THR 25.A OG1 ASP 23.A OD2 no hydrogen 3.496 N/A LYS 26.A N ASP 23.A O no hydrogen 3.087 N/A LYS 26.A NZ GLY 54.A O no hydrogen 3.010 N/A LYS 26.A NZ SER 55.A O no hydrogen 3.402 N/A LYS 26.A NZ ASP 72.A OD1 no hydrogen 2.759 N/A VAL 27.A N MET 71.A O no hydrogen 2.719 N/A LEU 28.A N TYR 18.A O no hydrogen 2.665 N/A LYS 29.A N ILE 69.A O no hydrogen 2.727 N/A LYS 29.A NZ GLU 43.A OE2 no hydrogen 2.817 N/A LYS 29.A NZ ASP 128.A OD1 no hydrogen 3.226 N/A LYS 29.A NZ ASP 128.A OD2 no hydrogen 2.687 N/A MET 30.A N VAL 16.A O no hydrogen 2.802 N/A PHE 31.A N ILE 67.A O no hydrogen 3.100 N/A THR 32.A N ASN 14.A O no hydrogen 2.820 N/A THR 33.A OG1 GLY 13.A O no hydrogen 3.469 N/A GLN 35.A NE2 ASN 14.A OD1 no hydrogen 2.988 N/A GLN 35.A NE2 THR 33.A O no hydrogen 3.236 N/A SER 36.A N GLU 39.A OE1 no hydrogen 3.047 N/A GLU 39.A N SER 36.A OG no hydrogen 3.093 N/A VAL 40.A N SER 36.A O no hydrogen 3.309 N/A THR 41.A N ASN 37.A O no hydrogen 3.017 N/A THR 41.A OG1 ASN 37.A O no hydrogen 2.850 N/A SER 42.A N GLU 38.A O no hydrogen 2.978 N/A SER 42.A OG GLU 38.A O no hydrogen 3.059 N/A GLU 43.A N GLU 39.A O no hydrogen 3.093 N/A VAL 44.A N VAL 40.A O no hydrogen 2.930 N/A ARG 45.A N THR 41.A O no hydrogen 2.897 N/A ARG 45.A NH2.A SER 42.A OG no hydrogen 3.160 N/A CYS 46.A N SER 42.A O no hydrogen 2.805 N/A CYS 46.A SG SER 42.A O no hydrogen 3.401 N/A PHE 47.A N GLU 43.A O no hydrogen 3.122 N/A ASN 48.A N VAL 44.A O no hydrogen 3.094 N/A ASN 48.A ND2 ALA 56.A O no hydrogen 3.179 N/A GLN 49.A N ARG 45.A O no hydrogen 2.952 N/A GLN 49.A NE2 LYS 103.A O no hydrogen 3.200 N/A TYR 50.A N CYS 46.A O no hydrogen 3.050 N/A TYR 51.A N PHE 47.A O no hydrogen 2.834 N/A TYR 51.A OH PRO 126.A O no hydrogen 2.629 N/A GLY 52.A N ASN 48.A O no hydrogen 2.761 N/A SER 55.A N GLY 52.A O no hydrogen 3.207 N/A SER 55.A OG GLY 52.A O no hydrogen 2.543 N/A SER 55.A OG ASP 72.A OD2 no hydrogen 3.456 N/A ALA 56.A N ASN 48.A OD1 no hydrogen 2.733 N/A GLU 57.A N ARG 70.A O no hydrogen 2.903 N/A LYS 58.A NZ THR 41.A OG1 no hydrogen 2.598 N/A ILE 59.A N GLY 68.A O no hydrogen 2.859 N/A GLY 61.A N ASP 65.A O no hydrogen 2.920 N/A ASN 63.A ND2 ASP 65.A OD2 no hydrogen 2.728 N/A GLY 64.A N GLY 61.A O no hydrogen 3.236 N/A ASP 65.A N ASN 63.A OD1 no hydrogen 3.282 N/A ILE 67.A N ILE 59.A O no hydrogen 2.897 N/A ILE 69.A N LYS 29.A O no hydrogen 2.837 N/A ARG 70.A N GLU 57.A O no hydrogen 2.818 N/A ARG 70.A NE ASP 20.A OD2 no hydrogen 3.007 N/A ARG 70.A NH2 SER 3.A OG no hydrogen 2.792 N/A MET 71.A N VAL 27.A O no hydrogen 3.011 N/A ASP 72.A N SER 55.A O no hydrogen 2.910 N/A LYS 73.A N THR 25.A O no hydrogen 2.730 N/A LYS 73.A NZ ALA 24.A O no hydrogen 2.964 N/A GLU 77.A N TYR 117.A O no hydrogen 2.810 N/A LEU 80.A N SER 78.A OG no hydrogen 3.355 N/A ASN 81.A N SER 78.A O no hydrogen 3.094 N/A ILE 82.A N LEU 79.A O no hydrogen 3.433 N/A LEU 85.A N LYS 159.A O no hydrogen 2.899 N/A GLN 88.A N GLN 88.A OE1 no hydrogen 2.615 N/A ALA 89.A N PRO 86.A O no hydrogen 2.875 N/A GLU 90.A N ALA 87.A O no hydrogen 3.338 N/A ALA 92.A N GLN 88.A O no hydrogen 3.159 N/A ILE 93.A N ALA 89.A O no hydrogen 3.072 N/A TYR 94.A N GLU 90.A O no hydrogen 3.381 N/A TYR 94.A OH GLU 90.A OE2 no hydrogen 3.019 N/A ASP 95.A N HIS 91.A O no hydrogen 2.994 N/A MET 96.A N ALA 92.A O no hydrogen 3.165 N/A PHE 97.A N ILE 93.A O no hydrogen 3.334 N/A ASP 98.A N TYR 94.A O no hydrogen 2.982 N/A ARG 99.A N ASP 95.A O no hydrogen 2.931 N/A ARG 99.A NE TYR 50.A OH no hydrogen 3.040 N/A LEU 100.A N MET 96.A O no hydrogen 2.981 N/A GLU 101.A N PHE 97.A O no hydrogen 2.909 N/A GLN 102.A N ASP 98.A O no hydrogen 2.962 N/A LYS 103.A N ARG 99.A O no hydrogen 3.239 N/A LYS 103.A N LEU 100.A O no hydrogen 2.887 N/A LYS 103.A NZ GLN 49.A O no hydrogen 3.290 N/A LYS 103.A NZ TYR 50.A O no hydrogen 3.410 N/A GLY 104.A N GLU 101.A O no hydrogen 3.052 N/A ILE 105.A N LEU 100.A O no hydrogen 2.970 N/A LEU 106.A N SER 131.A OG no hydrogen 3.018 N/A VAL 108.A N SER 130.A O no hydrogen 3.169 N/A THR 110.A N VAL 108.A O no hydrogen 3.114 N/A THR 110.A OG1 GLY 148.A O no hydrogen 2.858 N/A THR 111.A OG1 ASP 109.A OD1.B no hydrogen 2.911 N/A ASN 114.A N THR 111.A O no hydrogen 2.801 N/A ASN 114.A ND2 ASP 109.A O no hydrogen 2.784 N/A ASN 114.A ND2 ASP 128.A O no hydrogen 2.800 N/A LEU 116.A N ASN 125.A O no hydrogen 2.846 N/A TYR 117.A N GLU 77.A O no hydrogen 2.701 N/A TYR 117.A OH ASN 122.A OD1 no hydrogen 2.484 N/A ASP 118.A N GLU 123.A O no hydrogen 2.758 N/A ARG 119.A NH2 SER 84.A O no hydrogen 3.034 N/A LYS 121.A N ASP 118.A OD1 no hydrogen 3.193 N/A ASN 122.A N ARG 119.A O no hydrogen 3.385 N/A ASN 122.A ND2 GLN 88.A O no hydrogen 3.110 N/A GLU 123.A N ASP 118.A O no hydrogen 3.078 N/A ASN 125.A N LEU 116.A O no hydrogen 2.854 N/A ILE 127.A N ASN 114.A O no hydrogen 2.879 N/A ASP 128.A N ASN 114.A OD1 no hydrogen 2.942 N/A SER 131.A OG TYR 132.A O no hydrogen 3.091 N/A TYR 132.A N LEU 106.A O no hydrogen 3.111 N/A TYR 132.A OH SER 144.A OG.B no hydrogen 2.715 N/A ASN 133.A ND2 SER 131.A O no hydrogen 3.091 N/A GLU 138.A N GLU 138.A OE1 no hydrogen 2.815 N/A GLN 140.A N SER 137.A OG no hydrogen 3.300 N/A ILE 141.A N SER 137.A O no hydrogen 2.947 N/A MET 142.A N GLU 138.A O no hydrogen 3.176 N/A GLN 143.A N SER 139.A O no hydrogen 3.333 N/A SER 144.A N GLN 140.A O no hydrogen 2.935 N/A SER 144.A OG.A GLN 140.A O no hydrogen 3.202 N/A SER 144.A OG.B TYR 132.A OH no hydrogen 2.715 N/A TYR 145.A N ILE 141.A O no hydrogen 2.656 N/A TYR 145.A OH GLU 101.A OE2 no hydrogen 2.479 N/A HIS 146.A N MET 142.A O no hydrogen 2.911 N/A GLY 147.A N GLN 143.A O no hydrogen 2.974 N/A GLY 148.A N SER 144.A O no hydrogen 3.262 N/A LYS 149.A N TYR 145.A O no hydrogen 3.036 N/A LYS 149.A NZ GLU 101.A OE2 no hydrogen 2.503 N/A GLN 150.A N HIS 146.A O no hydrogen 2.979 N/A ASP 151.A N GLY 147.A O no hydrogen 3.050 N/A LEU 152.A N GLY 148.A O no hydrogen 3.044 N/A ILE 153.A N LYS 149.A O no hydrogen 3.156 N/A SER 154.A N GLN 150.A O no hydrogen 2.919 N/A SER 154.A OG.A GLN 150.A O no hydrogen 2.945 N/A VAL 155.A N ASP 151.A O no hydrogen 3.024 N/A VAL 156.A N LEU 152.A O no hydrogen 3.167 N/A LEU 157.A N ILE 153.A O no hydrogen 2.922 N/A SER 158.A N SER 154.A O no hydrogen 3.165 N/A SER 158.A OG SER 154.A O no hydrogen 3.220 N/A SER 158.A OG VAL 155.A O no hydrogen 3.011 N/A LYS 159.A N VAL 156.A O no hydrogen 2.993 N/A LYS 159.A NZ ILE 82.A O no hydrogen 2.663 N/A ILE 160.A N LEU 157.A O no hydrogen 3.220 N/A