Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rrl_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE GLU 131.A OE2 no hydrogen 3.250 N/A ILE 5.A N ARG 1.A O no hydrogen 2.777 N/A LYS 6.A N GLU 2.A O no hydrogen 2.972 N/A LYS 6.A NZ GLU 2.A OE2 no hydrogen 3.077 N/A ARG 7.A N ALA 3.A O no hydrogen 3.270 N/A ARG 7.A NE GLU 175.A OE1 no hydrogen 3.100 N/A ARG 7.A NE GLU 175.A OE2 no hydrogen 3.306 N/A ARG 7.A NH1 GLU 11.A OE2 no hydrogen 3.202 N/A ARG 7.A NH1 GLU 175.A OE1 no hydrogen 3.208 N/A ARG 7.A NH2 ARG 7.A O no hydrogen 2.774 N/A ARG 7.A NH2 GLU 11.A OE2 no hydrogen 2.800 N/A ALA 8.A N ILE 4.A O no hydrogen 2.882 N/A ALA 9.A N ILE 5.A O no hydrogen 2.856 N/A LYS 10.A N ARG 7.A O no hydrogen 3.188 N/A GLU 11.A N ALA 8.A O no hydrogen 2.976 N/A LEU 12.A N ALA 9.A O no hydrogen 3.065 N/A GLY 15.A N ASN 34.A O no hydrogen 2.914 N/A VAL 17.A N VAL 36.A O no hydrogen 2.862 N/A ASN 18.A N LEU 91.A O no hydrogen 2.806 N/A ASN 18.A ND2 GLN 38.A OE1 no hydrogen 2.964 N/A GLY 20.A N ILE 93.A O no hydrogen 2.894 N/A THR 25.A N GLY 22.A O no hydrogen 3.123 N/A THR 25.A OG1 GLY 22.A O no hydrogen 2.631 N/A LEU 26.A N LEU 23.A O no hydrogen 2.773 N/A VAL 27.A N PRO 24.A O no hydrogen 2.928 N/A ALA 28.A N THR 25.A O no hydrogen 3.301 N/A ASN 29.A N LEU 26.A O no hydrogen 3.136 N/A GLU 30.A N VAL 27.A O no hydrogen 3.068 N/A VAL 31.A N ALA 28.A O no hydrogen 3.215 N/A GLN 38.A N VAL 17.A O no hydrogen 2.796 N/A GLN 38.A NE2 SER 81.A OG no hydrogen 3.050 N/A SER 39.A N LEU 43.A O no hydrogen 2.807 N/A SER 39.A OG ASN 41.A OD1 no hydrogen 2.393 N/A ASN 41.A N ASN 41.A OD1 no hydrogen 2.688 N/A ASN 41.A ND2 ILE 60.A O no hydrogen 2.934 N/A GLY 42.A N SER 39.A O no hydrogen 3.113 N/A LEU 43.A N SER 39.A O no hydrogen 3.186 N/A LEU 44.A N SER 74.A O no hydrogen 2.861 N/A GLY 45.A N PHE 37.A O no hydrogen 3.012 N/A ILE 46.A N PHE 37.A O no hydrogen 3.045 N/A TYR 49.A OH GLU 65.A OE1 no hydrogen 2.714 N/A SER 54.A N LEU 51.A O no hydrogen 2.990 N/A ASP 58.A N ASP 56.A OD1 no hydrogen 2.973 N/A LEU 59.A N ASP 56.A O no hydrogen 2.980 N/A ASN 61.A N GLU 65.A O no hydrogen 2.923 N/A ASN 61.A ND2 GLU 65.A OE1 no hydrogen 2.928 N/A LYS 64.A N ASN 61.A O no hydrogen 2.908 N/A LYS 64.A NZ ALA 62.A O no hydrogen 2.741 N/A GLU 65.A N ASN 61.A OD1 no hydrogen 2.908 N/A ILE 67.A N LEU 59.A O no hydrogen 3.225 N/A THR 68.A N ALA 48.A O no hydrogen 2.895 N/A THR 68.A OG1 ALA 48.A O no hydrogen 2.643 N/A VAL 70.A N GLY 45.A O no hydrogen 3.044 N/A ALA 73.A N VAL 70.A O no hydrogen 3.185 N/A SER 74.A N LEU 44.A O no hydrogen 2.912 N/A PHE 76.A N GLY 42.A O no hydrogen 2.804 N/A ASP 80.A N ASN 77.A OD1 no hydrogen 3.010 N/A SER 81.A N ASN 77.A O no hydrogen 2.941 N/A SER 81.A OG GLU 40.A O no hydrogen 2.843 N/A PHE 82.A N SER 78.A O no hydrogen 3.099 N/A ALA 83.A N ALA 79.A O no hydrogen 2.776 N/A ARG 85.A N PHE 82.A O no hydrogen 2.643 N/A GLY 86.A N ALA 83.A O no hydrogen 2.846 N/A GLY 87.A N ILE 84.A O no hydrogen 3.242 N/A ASP 90.A N TYR 16.A O no hydrogen 2.949 N/A LEU 91.A N TYR 16.A O no hydrogen 3.273 N/A ALA 92.A N LYS 126.A O no hydrogen 3.025 N/A ILE 93.A N ASN 18.A O no hydrogen 3.024 N/A LEU 94.A N ILE 128.A O no hydrogen 2.878 N/A VAL 98.A N LYS 140.A O no hydrogen 3.126 N/A SER 99.A N ASP 103.A O no hydrogen 2.982 N/A GLN 100.A NE2 GLU 192.A OE1 no hydrogen 3.490 N/A ASN 101.A N SER 99.A OG no hydrogen 3.261 N/A ASN 101.A ND2 ASP 103.A OD2 no hydrogen 3.421 N/A GLY 102.A N SER 99.A O no hydrogen 2.960 N/A ASP 103.A N SER 99.A OG no hydrogen 3.207 N/A LEU 104.A N GLY 151.A O no hydrogen 2.922 N/A ALA 105.A N GLU 97.A O no hydrogen 3.064 N/A ASN 106.A N THR 150.A OG1 no hydrogen 2.758 N/A ASN 106.A ND2 GLY 95.A O no hydrogen 3.092 N/A TRP 107.A NE1 LEU 149.A O no hydrogen 2.992 N/A ILE 108.A N LEU 112.A O no hydrogen 2.977 N/A LYS 111.A N ILE 108.A O no hydrogen 3.028 N/A LEU 112.A N ILE 108.A O no hydrogen 2.822 N/A LEU 120.A N GLY 117.A O no hydrogen 3.005 N/A VAL 121.A N ALA 118.A O no hydrogen 3.155 N/A GLY 123.A N ASP 119.A O no hydrogen 3.078 N/A ALA 124.A N LEU 120.A O no hydrogen 3.085 N/A LYS 125.A N ILE 89.A O no hydrogen 2.851 N/A LYS 125.A NZ ASP 90.A OD1 no hydrogen 2.548 N/A LYS 126.A N ASP 90.A O no hydrogen 2.981 N/A LYS 126.A NZ GLU 11.A OE1 no hydrogen 2.682 N/A LYS 126.A NZ GLN 157.A OE1 no hydrogen 2.941 N/A VAL 127.A N HIS 156.A ND1 no hydrogen 3.045 N/A ILE 128.A N ALA 92.A O no hydrogen 2.955 N/A VAL 129.A N GLN 157.A O no hydrogen 2.960 N/A ILE 130.A N LEU 94.A O no hydrogen 2.794 N/A HIS 132.A N ASP 161.A OD1 no hydrogen 2.750 N/A HIS 132.A ND1 THR 160.A OG1 no hydrogen 2.728 N/A HIS 132.A NE2 THR 189.A OG1 no hydrogen 2.969 N/A ASN 134.A N GLU 138.A O no hydrogen 2.697 N/A ASN 134.A ND2 GLU 138.A OE1 no hydrogen 2.882 N/A TYR 136.A N ASN 134.A OD1 no hydrogen 2.629 N/A GLY 137.A N ASN 134.A O no hydrogen 2.903 N/A GLU 138.A N ASN 134.A OD1 no hydrogen 2.836 N/A SER 139.A OG VAL 141.A O no hydrogen 3.003 N/A SER 139.A OG LYS 188.A O no hydrogen 2.838 N/A LYS 140.A N HIS 132.A O no hydrogen 2.889 N/A LYS 140.A NZ GLU 131.A O no hydrogen 3.020 N/A VAL 141.A N SER 139.A OG no hydrogen 3.212 N/A LYS 142.A N VAL 98.A O no hydrogen 2.931 N/A LYS 142.A NZ SER 139.A O no hydrogen 3.358 N/A LYS 142.A NZ GLU 190.A OE1 no hydrogen 3.145 N/A LYS 142.A NZ GLU 190.A OE2 no hydrogen 2.955 N/A CYS 145.A SG ASP 103.A O no hydrogen 3.994 N/A SER 146.A N GLU 97.A OE1 no hydrogen 2.727 N/A SER 146.A OG GLU 97.A OE1 no hydrogen 3.516 N/A SER 146.A OG GLU 97.A OE2 no hydrogen 2.485 N/A LEU 147.A N GLU 97.A OE1 no hydrogen 3.083 N/A THR 150.A N LEU 104.A O no hydrogen 2.499 N/A THR 150.A OG1 ASN 106.A OD1 no hydrogen 2.552 N/A GLY 151.A N LEU 104.A O no hydrogen 3.284 N/A GLY 153.A N ASP 103.A OD1 no hydrogen 2.848 N/A VAL 155.A N GLY 102.A O no hydrogen 3.072 N/A HIS 156.A N VAL 127.A O no hydrogen 2.972 N/A GLN 157.A N VAL 127.A O no hydrogen 3.286 N/A GLN 157.A NE2 GLU 11.A OE2 no hydrogen 3.195 N/A LEU 158.A N PHE 165.A O no hydrogen 2.863 N/A ILE 159.A N VAL 129.A O no hydrogen 2.908 N/A THR 160.A N ALA 163.A O no hydrogen 2.908 N/A THR 160.A OG1 HIS 132.A ND1 no hydrogen 2.728 N/A THR 160.A OG1 ALA 163.A O no hydrogen 3.514 N/A LEU 162.A N THR 160.A OG1 no hydrogen 3.094 N/A ALA 163.A N THR 160.A OG1 no hydrogen 3.200 N/A VAL 164.A N GLU 175.A O no hydrogen 2.912 N/A PHE 165.A N LEU 158.A O no hydrogen 2.815 N/A GLU 166.A N LYS 172.A O no hydrogen 2.777 N/A PHE 167.A N HIS 156.A O no hydrogen 3.017 N/A SER 168.A N ALA 171.A O no hydrogen 2.954 N/A ALA 171.A N SER 168.A O no hydrogen 3.031 N/A LYS 172.A NZ GLU 194.A OE1 no hydrogen 3.047 N/A LEU 173.A N GLU 194.A O no hydrogen 2.942 N/A VAL 174.A N VAL 164.A O no hydrogen 2.983 N/A GLU 175.A N VAL 164.A O no hydrogen 3.257 N/A GLN 177.A N LEU 162.A O no hydrogen 2.787 N/A GLN 177.A NE2 ALA 3.A O no hydrogen 3.078 N/A GLN 177.A NE2 THR 160.A O no hydrogen 2.933 N/A VAL 180.A N GLN 177.A O no hydrogen 3.085 N/A SER 181.A N GLN 184.A OE1 no hydrogen 2.857 N/A GLN 184.A N SER 181.A OG no hydrogen 2.835 N/A VAL 185.A N SER 181.A O no hydrogen 3.216 N/A LYS 186.A N LEU 182.A O no hydrogen 3.020 N/A GLU 187.A N ASP 183.A O no hydrogen 2.883 N/A LYS 188.A N GLN 184.A O no hydrogen 3.005 N/A THR 189.A N LYS 186.A O no hydrogen 3.343 N/A THR 189.A OG1 HIS 132.A NE2 no hydrogen 2.969 N/A THR 189.A OG1 VAL 185.A O no hydrogen 2.712 N/A GLU 190.A N VAL 141.A O no hydrogen 3.141 N/A ALA 191.A N VAL 141.A O no hydrogen 3.190 N/A GLU 192.A N GLN 100.A OE1 no hydrogen 2.847 N/A ARG 196.A N LEU 173.A O no hydrogen 3.065 N/A ARG 196.A NH2 VAL 195.A O no hydrogen 3.141 N/A