Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lbe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLN 1.A OE1 no hydrogen 2.488 N/A GLN 5.A N LYS 23.A O no hydrogen 2.779 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 2.942 N/A GLU 10.A N THR 113.A O no hydrogen 2.956 N/A VAL 12.A N THR 115.A O no hydrogen 2.941 N/A GLY 15.A N LEU 86.A O no hydrogen 2.915 N/A ALA 16.A N LYS 13.A O no hydrogen 2.968 N/A VAL 18.A N LEU 83.A O no hydrogen 2.990 N/A LEU 20.A N MET 81.A O no hydrogen 2.842 N/A CYS 22.A N ALA 79.A O no hydrogen 2.794 N/A LYS 23.A N GLN 5.A O no hydrogen 3.013 N/A LYS 23.A NZ ALA 24.A O no hydrogen 2.624 N/A ALA 24.A N SER 77.A O no hydrogen 2.903 N/A SER 25.A N GLN 3.A O no hydrogen 2.886 N/A SER 25.A OG VAL 2.A O no hydrogen 2.875 N/A PHE 29.A N ASP 32.A OD2 no hydrogen 2.838 N/A ASP 32.A N PHE 29.A O no hydrogen 3.312 N/A TRP 33.A N GLU 99.A O no hydrogen 2.910 N/A ILE 34.A N ILE 51.A O no hydrogen 2.922 N/A HIS 35.A N ALA 97.A O no hydrogen 2.855 N/A HIS 35.A NE2 GLU 99.A OE1 no hydrogen 2.730 N/A TRP 36.A N GLY 49.A O no hydrogen 3.046 N/A VAL 37.A N TYR 95.A O no hydrogen 2.777 N/A LYS 38.A N GLU 46.A O no hydrogen 2.804 N/A LYS 38.A NZ GLU 89.A O no hydrogen 3.320 N/A GLN 39.A N VAL 93.A O no hydrogen 2.792 N/A GLN 39.A NE2 HIS 43.A O no hydrogen 2.976 N/A ARG 40.A NE SER 91.A O no hydrogen 3.497 N/A HIS 43.A N ARG 40.A O no hydrogen 2.803 N/A GLU 46.A N LYS 38.A O no hydrogen 2.839 N/A TRP 47.A NE1 HIS 35.A ND1 no hydrogen 2.880 N/A ILE 48.A N TRP 36.A O no hydrogen 2.864 N/A GLU 50.A N ASN 59.A O no hydrogen 2.785 N/A ILE 51.A N ILE 34.A O no hydrogen 2.883 N/A ILE 52.A N ARG 57.A O no hydrogen 2.994 N/A SER 54.A OG THR 30.A O no hydrogen 2.472 N/A SER 54.A OG THR 30.A OG1 no hydrogen 3.181 N/A TYR 55.A N ILE 52.A O no hydrogen 3.200 N/A GLY 56.A N ILE 52.A O no hydrogen 2.681 N/A ARG 57.A NE ASN 59.A OD1 no hydrogen 3.477 N/A ASN 59.A N GLU 50.A O no hydrogen 2.930 N/A ASN 59.A ND2 GLU 50.A OE2 no hydrogen 2.865 N/A ASN 61.A N ILE 48.A O no hydrogen 2.665 N/A ASN 61.A ND2 TRP 47.A O no hydrogen 2.880 N/A LYS 63.A N ASN 61.A OD1 no hydrogen 3.012 N/A LYS 67.A NZ ASP 90.A OD1 no hydrogen 3.172 N/A LYS 67.A NZ ASP 90.A OD2 no hydrogen 2.758 N/A THR 69.A N GLN 82.A O no hydrogen 2.886 N/A LEU 70.A N TYR 60.A OH no hydrogen 2.744 N/A THR 71.A N PHE 80.A O no hydrogen 3.102 N/A ASP 73.A N THR 78.A O no hydrogen 2.897 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.646 N/A SER 76.A N ASP 73.A OD1 no hydrogen 2.923 N/A SER 76.A OG ASP 73.A OD1 no hydrogen 3.018 N/A SER 77.A N LYS 74.A O no hydrogen 3.326 N/A THR 78.A N ASP 73.A O no hydrogen 3.195 N/A THR 78.A OG1 SER 76.A O no hydrogen 3.022 N/A ALA 79.A N CYS 22.A O no hydrogen 2.788 N/A PHE 80.A N THR 71.A O no hydrogen 2.784 N/A MET 81.A N LEU 20.A O no hydrogen 2.974 N/A GLN 82.A N THR 69.A O no hydrogen 2.933 N/A LEU 83.A N VAL 18.A O no hydrogen 2.943 N/A SER 84.A N LYS 67.A O no hydrogen 3.024 N/A LEU 86.A N ALA 16.A O no hydrogen 3.315 N/A THR 87.A N ASP 90.A OD2 no hydrogen 2.883 N/A THR 87.A OG1 ASP 90.A OD2 no hydrogen 3.562 N/A GLU 89.A N THR 87.A OG1 no hydrogen 3.248 N/A ASP 90.A N THR 87.A O no hydrogen 2.821 N/A SER 91.A N SER 88.A O no hydrogen 3.010 N/A SER 91.A OG SER 88.A O no hydrogen 3.438 N/A ALA 92.A N VAL 114.A O no hydrogen 3.046 N/A VAL 93.A N GLN 39.A O no hydrogen 2.894 N/A TYR 94.A N THR 112.A O no hydrogen 2.913 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.509 N/A TYR 95.A N VAL 37.A O no hydrogen 2.675 N/A CYS 96.A N GLN 6.A OE1 no hydrogen 3.309 N/A ALA 97.A N HIS 35.A O no hydrogen 2.878 N/A ARG 98.A N VAL 107.A O no hydrogen 2.983 N/A ARG 98.A NH2 SER 25.A O no hydrogen 2.524 N/A GLU 99.A N TRP 33.A O no hydrogen 2.823 N/A ARG 100.A NH1 TYR 27.A O no hydrogen 3.095 N/A ARG 100.A NH1 ASP 32.A OD1 no hydrogen 3.230 N/A ARG 100.A NH2 TYR 27.A O no hydrogen 3.517 N/A GLY 103.A N GLU 99.A OE2 no hydrogen 2.747 N/A TYR 104.A OH ASP 102.A OD2 no hydrogen 3.178 N/A GLY 109.A N CYS 96.A O no hydrogen 2.780 N/A GLY 111.A N GLN 6.A OE1 no hydrogen 2.833 N/A THR 112.A N TYR 94.A O no hydrogen 3.076 N/A THR 112.A OG1 PRO 7.A O no hydrogen 2.532 N/A THR 113.A N GLY 8.A O no hydrogen 2.920 N/A VAL 114.A N ALA 92.A O no hydrogen 2.843 N/A THR 115.A N GLU 10.A O no hydrogen 3.052 N/A VAL 116.A N SER 91.A OG no hydrogen 2.843 N/A SER 117.A N VAL 12.A O no hydrogen 2.995 N/A ALA 119.A N SER 117.A OG no hydrogen 3.159 N/A THR 122.A N PHE 151.A O no hydrogen 2.688 N/A THR 122.A OG1 LYS 120.A O no hydrogen 3.496 N/A SER 125.A N LYS 148.A O no hydrogen 2.964 N/A TYR 127.A N LEU 146.A O no hydrogen 2.878 N/A LEU 129.A N GLY 144.A O no hydrogen 2.989 N/A ALA 135.A N GLY 132.A O no hydrogen 3.340 N/A THR 137.A OG1 ASN 138.A O no hydrogen 3.181 N/A THR 137.A OG1 MET 140.A O no hydrogen 3.380 N/A VAL 141.A N VAL 188.A O no hydrogen 2.792 N/A THR 142.A OG1 THR 187.A OG1 no hydrogen 3.080 N/A LEU 143.A N VAL 186.A O no hydrogen 2.868 N/A GLY 144.A N LEU 129.A O no hydrogen 3.108 N/A CYS 145.A N SER 184.A O no hydrogen 2.962 N/A LEU 146.A N TYR 127.A O no hydrogen 2.807 N/A VAL 147.A N LEU 182.A O no hydrogen 2.776 N/A LYS 148.A N SER 125.A O no hydrogen 3.066 N/A TYR 150.A N TYR 180.A O no hydrogen 3.316 N/A TYR 150.A OH GLU 153.A OE1 no hydrogen 2.841 N/A PHE 151.A N THR 122.A O no hydrogen 2.970 N/A THR 156.A N ALA 203.A O no hydrogen 2.878 N/A THR 158.A N ASN 201.A O no hydrogen 2.860 N/A THR 158.A OG1 ASN 201.A OD1 no hydrogen 2.946 N/A TRP 159.A NE1 SER 184.A OG no hydrogen 2.910 N/A ASN 160.A N THR 199.A O no hydrogen 2.606 N/A ASN 160.A ND2 THR 197.A O no hydrogen 3.307 N/A SER 161.A N ASN 201.A OD1 no hydrogen 2.680 N/A GLY 162.A N TRP 159.A O no hydrogen 3.105 N/A SER 163.A N ASN 160.A O no hydrogen 3.063 N/A SER 163.A OG ASN 160.A O no hydrogen 2.645 N/A LEU 164.A N TRP 159.A O no hydrogen 3.235 N/A HIS 169.A N SER 185.A O no hydrogen 2.931 N/A THR 170.A OG1 SER 184.A OG no hydrogen 2.954 N/A PHE 171.A N SER 183.A O no hydrogen 3.112 N/A VAL 174.A N THR 181.A O no hydrogen 2.858 N/A GLN 176.A N LEU 179.A O no hydrogen 3.012 N/A LEU 179.A N GLN 176.A O no hydrogen 3.360 N/A TYR 180.A N TYR 150.A O no hydrogen 2.681 N/A THR 181.A N VAL 174.A O no hydrogen 3.140 N/A LEU 182.A N VAL 147.A O no hydrogen 2.967 N/A SER 184.A N CYS 145.A O no hydrogen 2.929 N/A SER 184.A OG HIS 169.A O no hydrogen 3.351 N/A SER 184.A OG THR 170.A OG1 no hydrogen 2.954 N/A SER 185.A N HIS 169.A O no hydrogen 2.709 N/A VAL 186.A N LEU 143.A O no hydrogen 3.045 N/A THR 187.A N GLY 167.A O no hydrogen 2.829 N/A THR 187.A OG1 THR 142.A OG1 no hydrogen 3.080 N/A VAL 188.A N VAL 141.A O no hydrogen 3.055 N/A SER 190.A N SER 139.A O no hydrogen 2.880 N/A SER 190.A OG ASN 138.A O no hydrogen 2.623 N/A SER 192.A N PRO 189.A O no hydrogen 2.962 N/A SER 192.A OG PRO 189.A O no hydrogen 2.596 N/A TRP 193.A NE1 ILE 215.A O no hydrogen 3.023 N/A SER 195.A OG SER 192.A O no hydrogen 2.919 N/A GLU 196.A N SER 192.A O no hydrogen 2.867 N/A THR 199.A N ASN 160.A OD1 no hydrogen 2.772 N/A CYS 200.A N LYS 213.A O no hydrogen 3.142 N/A CYS 200.A SG LYS 213.A O no hydrogen 3.994 N/A ASN 201.A N THR 158.A O no hydrogen 2.585 N/A ASN 201.A ND2 ASP 212.A OD1 no hydrogen 2.609 N/A VAL 202.A N VAL 211.A O no hydrogen 2.783 N/A ALA 203.A N THR 156.A O no hydrogen 2.891 N/A HIS 204.A N THR 209.A O no hydrogen 2.713 N/A HIS 204.A ND1 SER 207.A OG no hydrogen 2.779 N/A HIS 204.A NE2 PRO 152.A O no hydrogen 2.817 N/A SER 207.A N HIS 204.A O no hydrogen 3.159 N/A SER 207.A OG HIS 204.A ND1 no hydrogen 2.779 N/A SER 207.A OG HIS 204.A O no hydrogen 3.157 N/A SER 207.A OG THR 209.A OG1 no hydrogen 3.001 N/A SER 208.A N PRO 205.A O no hydrogen 3.045 N/A THR 209.A N HIS 204.A O no hydrogen 3.343 N/A THR 209.A OG1 SER 207.A OG no hydrogen 3.001 N/A VAL 211.A N VAL 202.A O no hydrogen 2.871 N/A LYS 213.A N CYS 200.A O no hydrogen 3.066 N/A LYS 213.A NZ VAL 126.A O no hydrogen 2.601 N/A LYS 214.A NZ THR 197.A OG1 no hydrogen 2.296 N/A ILE 215.A N VAL 198.A O no hydrogen 2.954 N/A