Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5bsk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N SER 1.A OG no hydrogen 3.265 N/A VAL 4.A N GLY 154.A O no hydrogen 3.088 N/A ILE 6.A N GLU 156.A O no hydrogen 3.063 N/A ASP 9.A N SER 7.A OG no hydrogen 3.394 N/A TYR 11.A N VAL 29.A O no hydrogen 2.528 N/A ASP 14.A N ASP 12.A OD1 no hydrogen 3.462 N/A LEU 15.A N ASP 12.A O no hydrogen 3.152 N/A HIS 21.A NE2 ASP 175.A OD2 no hydrogen 2.681 N/A TYR 22.A N PRO 19.A O no hydrogen 2.961 N/A TYR 22.A OH ASP 175.A OD1 no hydrogen 2.546 N/A ALA 23.A N ASN 20.A O no hydrogen 3.333 N/A ASP 25.A N TYR 22.A O no hydrogen 3.086 N/A GLU 27.A N VAL 181.A O no hydrogen 2.713 N/A ARG 28.A NH2 GLY 10.A O no hydrogen 3.387 N/A VAL 29.A N TYR 11.A O no hydrogen 2.984 N/A PHE 30.A N VAL 179.A O no hydrogen 2.833 N/A ILE 31.A N VAL 179.A O no hydrogen 3.119 N/A HIS 33.A N HIS 178.A ND1 no hydrogen 2.919 N/A ILE 36.A N PRO 32.A O no hydrogen 3.182 N/A MET 37.A N HIS 33.A O no hydrogen 3.104 N/A ASP 38.A N GLY 34.A O no hydrogen 3.065 N/A ARG 39.A N LEU 35.A O no hydrogen 3.193 N/A ARG 39.A NE GLY 154.A O no hydrogen 3.130 N/A ARG 39.A NH2 VAL 153.A O no hydrogen 2.871 N/A THR 40.A N ILE 36.A O no hydrogen 2.760 N/A THR 40.A OG1 ILE 36.A O no hydrogen 2.635 N/A GLU 41.A N MET 37.A O no hydrogen 2.893 N/A ARG 42.A N ASP 38.A O no hydrogen 3.362 N/A LEU 43.A N ARG 39.A O no hydrogen 2.919 N/A ALA 44.A N THR 40.A O no hydrogen 2.942 N/A ARG 45.A N GLU 41.A O no hydrogen 3.199 N/A ARG 45.A NH2 GLU 41.A OE1 no hydrogen 3.494 N/A ASP 46.A N ARG 42.A O no hydrogen 2.938 N/A VAL 47.A N LEU 43.A O no hydrogen 2.965 N/A MET 48.A N ALA 44.A O no hydrogen 2.985 N/A LYS 49.A N ARG 45.A O no hydrogen 2.890 N/A MET 51.A N VAL 47.A O no hydrogen 2.720 N/A GLY 52.A N VAL 47.A O no hydrogen 3.117 N/A HIS 55.A NE2 THR 90.A OG1 no hydrogen 2.721 N/A VAL 57.A N ASN 103.A O no hydrogen 3.103 N/A ALA 58.A N THR 90.A O no hydrogen 2.668 N/A LEU 59.A N LEU 105.A O no hydrogen 2.818 N/A CYS 60.A N ASP 92.A O no hydrogen 3.023 N/A CYS 60.A SG VAL 61.A O no hydrogen 3.768 N/A VAL 61.A N VAL 107.A O no hydrogen 3.369 N/A LEU 62.A N ILE 94.A O no hydrogen 3.020 N/A ALA 70.A N TYR 66.A O no hydrogen 2.883 N/A ASP 71.A N LYS 67.A O no hydrogen 3.001 N/A LEU 72.A N PHE 68.A O no hydrogen 2.983 N/A LEU 73.A N PHE 69.A O no hydrogen 3.122 N/A ASP 74.A N ALA 70.A O no hydrogen 3.055 N/A TYR 75.A N ASP 71.A O no hydrogen 3.161 N/A ILE 76.A N LEU 72.A O no hydrogen 3.029 N/A LYS 77.A N LEU 73.A O no hydrogen 2.720 N/A ALA 78.A N ASP 74.A O no hydrogen 2.880 N/A LEU 79.A N TYR 75.A O no hydrogen 3.096 N/A LEU 79.A N ILE 76.A O no hydrogen 3.143 N/A ASN 80.A N ILE 76.A O no hydrogen 3.077 N/A ARG 81.A N LYS 77.A O no hydrogen 2.957 N/A ASN 82.A N LEU 79.A O no hydrogen 3.180 N/A SER 83.A N ASN 80.A O no hydrogen 3.373 N/A SER 83.A OG ASN 80.A O no hydrogen 3.033 N/A THR 90.A N ILE 56.A O no hydrogen 2.663 N/A THR 90.A OG1 HIS 55.A NE2 no hydrogen 2.721 N/A ASP 92.A N ALA 58.A O no hydrogen 3.116 N/A PHE 93.A N ASP 92.A OD1 no hydrogen 2.506 N/A ILE 94.A N CYS 60.A O no hydrogen 2.955 N/A THR 100.A N SER 97.A O no hydrogen 3.319 N/A THR 100.A OG1 SER 97.A O no hydrogen 3.241 N/A GLY 101.A N ASN 128.A O no hydrogen 2.370 N/A LYS 102.A N LEU 99.A O no hydrogen 3.116 N/A LYS 102.A NZ THR 98.A O no hydrogen 2.854 N/A VAL 104.A N MET 131.A O no hydrogen 2.963 N/A LEU 105.A N VAL 57.A O no hydrogen 2.863 N/A ILE 106.A N LYS 133.A O no hydrogen 2.870 N/A VAL 107.A N LEU 59.A O no hydrogen 2.854 N/A GLU 108.A N ALA 135.A O no hydrogen 2.951 N/A ILE 110.A N ASP 109.A OD1 no hydrogen 2.748 N/A ILE 111.A N LEU 138.A O no hydrogen 2.948 N/A LYS 115.A N THR 113.A OG1 no hydrogen 3.305 N/A GLN 118.A N GLY 114.A O no hydrogen 3.003 N/A THR 119.A N LYS 115.A O no hydrogen 2.979 N/A THR 119.A OG1 LYS 115.A O no hydrogen 2.961 N/A LEU 120.A N THR 116.A O no hydrogen 2.929 N/A LEU 121.A N MET 117.A O no hydrogen 2.829 N/A SER 122.A N GLN 118.A O no hydrogen 3.179 N/A SER 122.A OG GLN 118.A O no hydrogen 3.139 N/A SER 122.A OG THR 119.A O no hydrogen 2.851 N/A LEU 123.A N LEU 120.A O no hydrogen 3.323 N/A VAL 124.A N LEU 120.A O no hydrogen 3.088 N/A ARG 125.A N LEU 121.A O no hydrogen 3.143 N/A GLN 126.A N LEU 123.A O no hydrogen 3.179 N/A TYR 127.A N VAL 124.A O no hydrogen 3.202 N/A LYS 130.A N LYS 102.A O no hydrogen 2.808 N/A MET 131.A N LYS 102.A O no hydrogen 3.297 N/A LYS 133.A N VAL 104.A O no hydrogen 3.130 N/A LYS 133.A NZ GLU 50.A OE1 no hydrogen 2.392 N/A VAL 134.A N ASP 151.A OD1 no hydrogen 2.662 N/A ALA 135.A N ILE 106.A O no hydrogen 2.740 N/A SER 136.A N PHE 152.A O no hydrogen 2.742 N/A SER 136.A OG LEU 138.A O no hydrogen 2.965 N/A LEU 137.A N GLU 108.A O no hydrogen 3.179 N/A LEU 138.A N ASP 109.A O no hydrogen 2.828 N/A VAL 139.A N PHE 155.A O no hydrogen 2.823 N/A LYS 140.A N ILE 111.A O no hydrogen 3.181 N/A LYS 140.A NZ LYS 160.A O no hydrogen 3.384 N/A ARG 141.A N ILE 157.A O no hydrogen 2.959 N/A ARG 141.A NH1 ILE 6.A O no hydrogen 3.046 N/A ARG 141.A NH1 GLU 156.A O no hydrogen 2.849 N/A ARG 141.A NH1 GLU 156.A OE2 no hydrogen 3.337 N/A ARG 141.A NH2 ILE 6.A O no hydrogen 2.656 N/A ARG 141.A NH2 ASP 8.A OD1 no hydrogen 3.478 N/A THR 142.A OG1 ASP 159.A OD2 no hydrogen 2.817 N/A ARG 144.A N THR 142.A OG1 no hydrogen 3.003 N/A ARG 144.A NH1 ASP 112.A OD1 no hydrogen 2.840 N/A ARG 144.A NH1 ASP 112.A OD2 no hydrogen 2.587 N/A ARG 144.A NH2 ASP 112.A OD1 no hydrogen 3.491 N/A SER 145.A N THR 142.A O no hydrogen 3.238 N/A VAL 146.A N THR 113.A O no hydrogen 2.946 N/A GLY 147.A N SER 145.A OG no hydrogen 3.216 N/A LYS 149.A NZ GLU 156.A OE1 no hydrogen 3.410 N/A PHE 152.A N VAL 134.A O no hydrogen 3.025 N/A GLY 154.A N SER 136.A O no hydrogen 2.912 N/A PHE 155.A N LEU 137.A O no hydrogen 2.599 N/A GLU 156.A N VAL 4.A O no hydrogen 2.868 N/A ILE 157.A N VAL 139.A O no hydrogen 2.960 N/A LYS 160.A N PRO 158.A O no hydrogen 2.807 N/A VAL 163.A N ALA 180.A O no hydrogen 2.686 N/A GLY 164.A N LEU 167.A O no hydrogen 2.803 N/A TYR 165.A N LEU 176.A O no hydrogen 2.510 N/A TYR 165.A OH ASP 71.A OD2 no hydrogen 2.693 N/A LEU 167.A N GLY 164.A O no hydrogen 2.847 N/A TYR 169.A N TYR 172.A O no hydrogen 3.233 N/A TYR 169.A OH LYS 187.A O no hydrogen 3.072 N/A ASN 170.A ND2 TYR 190.A O no hydrogen 2.425 N/A GLU 171.A N ASP 168.A OD2 no hydrogen 2.680 N/A TYR 172.A N TYR 169.A O no hydrogen 3.117 N/A PHE 173.A N TYR 22.A OH no hydrogen 2.987 N/A ASP 175.A N ASP 175.A OD1 no hydrogen 2.529 N/A LEU 176.A N PHE 173.A O no hydrogen 3.149 N/A ASN 177.A N ASN 177.A OD1 no hydrogen 2.533 N/A HIS 178.A NE2 ALA 17.A O no hydrogen 3.018 N/A VAL 179.A N ILE 31.A O no hydrogen 2.829 N/A ALA 180.A N VAL 163.A O no hydrogen 2.715 N/A VAL 181.A N ARG 28.A O no hydrogen 2.929 N/A ILE 182.A N PHE 161.A O no hydrogen 3.171 N/A SER 183.A N ASP 25.A O no hydrogen 2.924 N/A SER 183.A OG GLU 24.A O no hydrogen 2.856 N/A GLY 186.A N SER 183.A OG no hydrogen 3.301 N/A LYS 187.A N SER 183.A O no hydrogen 2.709 N/A ALA 188.A N GLU 184.A O no hydrogen 3.100 N/A LYS 189.A N THR 185.A O no hydrogen 2.866 N/A LYS 189.A NZ ASP 25.A OD1 no hydrogen 3.033 N/A LYS 189.A NZ ASP 25.A OD2 no hydrogen 3.507 N/A TYR 190.A N GLY 186.A O no hydrogen 3.101 N/A TYR 190.A OH ASP 25.A OD2 no hydrogen 2.384 N/A