Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bnl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A ND1 HIS 3.A NE2 no hydrogen 3.372 N/A HIS 1.A NE2 LEU 74.A O no hydrogen 2.816 N/A GLN 7.A N ARG 4.A O no hydrogen 3.043 N/A LEU 10.A N PRO 70.A O no hydrogen 2.928 N/A LEU 12.A N VAL 72.A O no hydrogen 2.784 N/A VAL 13.A N CYS 173.A O no hydrogen 2.904 N/A ALA 14.A N PHE 101.A O no hydrogen 3.072 N/A LEU 15.A N VAL 171.A O no hydrogen 3.002 N/A ASN 16.A N GLN 36.A OE1 no hydrogen 2.594 N/A LEU 19.A N TYR 169.A O no hydrogen 2.786 N/A SER 20.A OG GLU 141.A OE1 no hydrogen 2.769 N/A GLY 21.A N CYS 165.A O no hydrogen 3.054 N/A GLY 22.A N SER 20.A OG no hydrogen 3.202 N/A MET 23.A N GLY 21.A O no hydrogen 2.730 N/A ALA 29.A N GLY 25.A O no hydrogen 3.035 N/A ASP 30.A N ILE 26.A O no hydrogen 2.697 N/A PHE 31.A N ARG 27.A O no hydrogen 3.289 N/A GLN 32.A N ALA 29.A O no hydrogen 3.214 N/A CYS 33.A SG ALA 29.A O no hydrogen 3.686 N/A PHE 34.A N ASP 30.A O no hydrogen 3.280 N/A GLN 35.A N PHE 31.A O no hydrogen 3.016 N/A GLN 36.A N GLN 32.A O no hydrogen 3.137 N/A ALA 37.A N CYS 33.A O no hydrogen 3.053 N/A ARG 38.A N PHE 34.A O no hydrogen 3.181 N/A ALA 39.A N GLN 36.A O no hydrogen 3.348 N/A VAL 40.A N ALA 37.A O no hydrogen 3.351 N/A LEU 42.A N ALA 37.A O no hydrogen 3.100 N/A THR 45.A OG1 ASN 176.A OD1 no hydrogen 3.278 N/A ARG 47.A N ILE 174.A O no hydrogen 3.074 N/A ALA 48.A N ASP 30.A OD1 no hydrogen 2.755 N/A PHE 49.A N LEU 172.A O no hydrogen 2.732 N/A SER 51.A N HIS 121.A O no hydrogen 2.942 N/A SER 51.A OG GLN 55.A O no hydrogen 3.417 N/A SER 51.A OG SER 123.A OG no hydrogen 3.041 N/A SER 52.A N GLN 55.A O no hydrogen 3.161 N/A ARG 53.A N THR 137.A OG1 no hydrogen 3.323 N/A GLN 55.A N SER 52.A O no hydrogen 3.239 N/A LEU 57.A N SER 51.A OG no hydrogen 3.265 N/A TYR 58.A N GLY 127.A O no hydrogen 3.003 N/A SER 59.A N ASP 56.A O no hydrogen 3.245 N/A ILE 60.A N LEU 57.A O no hydrogen 3.327 N/A ARG 62.A N ASN 176.A O no hydrogen 3.030 N/A ASP 65.A N ARG 62.A O no hydrogen 2.766 N/A ARG 66.A N ARG 63.A O no hydrogen 3.068 N/A ARG 66.A NE VAL 61.A O no hydrogen 2.615 N/A ARG 66.A NH2 VAL 61.A O no hydrogen 3.075 N/A ILE 71.A N PHE 80.A O no hydrogen 2.891 N/A VAL 72.A N LEU 10.A O no hydrogen 2.763 N/A ASN 73.A N GLU 77.A O no hydrogen 2.856 N/A ASN 73.A ND2 ARG 99.A O no hydrogen 2.934 N/A LYS 75.A N ASN 73.A OD1 no hydrogen 2.795 N/A ASP 76.A N ASN 73.A O no hydrogen 2.731 N/A GLU 77.A N ASN 73.A OD1 no hydrogen 2.794 N/A LEU 79.A N ILE 71.A O no hydrogen 2.814 N/A PHE 80.A N ILE 71.A O no hydrogen 3.033 N/A TRP 83.A NE1 TYR 58.A O no hydrogen 2.747 N/A GLU 84.A N ARG 66.A O no hydrogen 3.123 N/A ALA 85.A N SER 82.A OG no hydrogen 3.339 N/A LEU 86.A N SER 82.A O no hydrogen 3.236 N/A PHE 87.A N TRP 83.A O no hydrogen 3.030 N/A SER 88.A OG ALA 85.A O no hydrogen 2.829 N/A LEU 94.A N GLY 155.A O no hydrogen 2.743 N/A ALA 98.A N LYS 95.A O no hydrogen 3.344 N/A ARG 99.A NH1 GLU 77.A OE1 no hydrogen 2.834 N/A SER 102.A N LYS 106.A O no hydrogen 2.955 N/A SER 102.A OG ASP 104.A OD1 no hydrogen 2.789 N/A SER 102.A OG LYS 106.A O no hydrogen 3.343 N/A PHE 103.A N ALA 14.A O no hydrogen 3.122 N/A ASP 104.A N ASN 16.A OD1 no hydrogen 3.092 N/A GLY 105.A N SER 102.A O no hydrogen 2.870 N/A LYS 106.A N SER 102.A OG no hydrogen 3.029 N/A LYS 106.A NZ THR 113.A OG1 no hydrogen 3.028 N/A VAL 108.A N ILE 100.A O no hydrogen 3.372 N/A ARG 110.A N ASP 107.A O no hydrogen 3.050 N/A THR 113.A N HIS 111.A ND1 no hydrogen 3.059 N/A TRP 114.A N HIS 111.A O no hydrogen 3.188 N/A LYS 117.A NZ VAL 108.A O no hydrogen 2.942 N/A LYS 117.A NZ TRP 114.A O no hydrogen 2.630 N/A VAL 119.A N SER 150.A O no hydrogen 2.780 N/A TRP 120.A N ILE 170.A O no hydrogen 2.918 N/A TRP 120.A NE1 LEU 19.A O no hydrogen 2.629 N/A HIS 121.A N GLN 148.A O no hydrogen 2.892 N/A HIS 121.A NE2 GLY 159.A O no hydrogen 2.666 N/A GLY 122.A N GLN 148.A O no hydrogen 3.016 N/A SER 123.A N HIS 121.A ND1 no hydrogen 3.188 N/A SER 123.A OG HIS 121.A O no hydrogen 2.878 N/A ASP 124.A N ARG 128.A O no hydrogen 2.866 N/A ASN 126.A N ASP 124.A OD1 no hydrogen 3.194 N/A ASN 126.A ND2 PHE 87.A O no hydrogen 3.455 N/A GLY 127.A N ASP 124.A O no hydrogen 2.978 N/A ARG 128.A N ASP 124.A OD1 no hydrogen 2.897 N/A ARG 128.A NE ASP 124.A OD2 no hydrogen 3.377 N/A ARG 129.A NE ARG 53.A O no hydrogen 2.848 N/A ARG 129.A NH2 ARG 53.A O no hydrogen 3.416 N/A LEU 130.A N GLY 122.A O no hydrogen 3.149 N/A SER 133.A N LEU 130.A O no hydrogen 2.937 N/A CYS 135.A N THR 146.A O no hydrogen 3.060 N/A TRP 138.A N TYR 134.A O no hydrogen 3.026 N/A TRP 138.A NE1 SER 51.A O no hydrogen 2.879 N/A ARG 139.A N CYS 135.A O no hydrogen 3.068 N/A ALA 142.A N THR 140.A OG1 no hydrogen 3.141 N/A ALA 145.A N ALA 142.A O no hydrogen 2.856 N/A GLY 147.A N ALA 163.A O no hydrogen 2.881 N/A GLN 148.A N SER 133.A O no hydrogen 2.827 N/A GLN 148.A NE2 SER 133.A OG no hydrogen 3.105 N/A ALA 149.A N SER 161.A O no hydrogen 2.899 N/A SER 150.A N VAL 119.A O no hydrogen 2.875 N/A SER 150.A OG ARG 156.A O no hydrogen 2.770 N/A LEU 152.A N LYS 117.A O no hydrogen 2.924 N/A GLY 154.A N SER 151.A O no hydrogen 2.705 N/A GLY 155.A N LEU 152.A O no hydrogen 3.292 N/A LEU 157.A N GLU 91.A O no hydrogen 3.115 N/A LEU 157.A N GLY 92.A O no hydrogen 2.979 N/A LEU 158.A N GLU 91.A O no hydrogen 3.026 N/A GLY 159.A N SER 150.A OG no hydrogen 2.853 N/A GLN 160.A NE2 LEU 158.A O no hydrogen 2.752 N/A SER 161.A OG ALA 149.A O no hydrogen 3.563 N/A ALA 163.A N GLY 147.A O no hydrogen 2.844 N/A CYS 165.A N ALA 145.A O no hydrogen 3.028 N/A HIS 166.A N SER 164.A OG no hydrogen 3.243 N/A HIS 167.A N SER 164.A O no hydrogen 3.358 N/A TYR 169.A N LEU 19.A O no hydrogen 3.010 N/A ILE 170.A N SER 118.A O no hydrogen 2.842 N/A CYS 173.A N VAL 13.A O no hydrogen 2.683 N/A ILE 174.A N ARG 47.A O no hydrogen 3.113 N/A GLU 175.A N HIS 11.A O no hydrogen 3.323 N/A ASN 176.A N THR 45.A O no hydrogen 2.706 N/A ASN 176.A ND2 ILE 60.A O no hydrogen 3.231 N/A