Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6skf_BP.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N TYR 3.A O no hydrogen 3.002 N/A GLU 8.A N LYS 4.A O no hydrogen 2.874 N/A ALA 9.A N TYR 5.A O no hydrogen 2.944 N/A TRP 10.A N ILE 6.A O no hydrogen 3.042 N/A LYS 11.A N GLU 8.A O no hydrogen 3.236 N/A LYS 15.A N SER 12.A O no hydrogen 3.324 N/A SER 16.A N PRO 13.A O no hydrogen 3.367 N/A SER 16.A OG ALA 9.A O no hydrogen 3.403 N/A LEU 22.A N VAL 18.A O no hydrogen 2.899 N/A LYS 23.A N GLY 19.A O no hydrogen 2.946 N/A LYS 24.A N GLU 20.A O no hydrogen 3.025 N/A ARG 25.A N LEU 21.A O no hydrogen 2.892 N/A MET 26.A N LEU 22.A O no hydrogen 2.883 N/A ILE 27.A N LYS 23.A O no hydrogen 2.988 N/A GLN 28.A N LYS 24.A O no hydrogen 3.140 N/A GLN 28.A N ARG 25.A O no hydrogen 3.057 N/A TRP 29.A N ARG 25.A O no hydrogen 2.818 N/A ARG 30.A N MET 26.A O no hydrogen 2.960 N/A ARG 30.A NE ASP 121.A OD2 no hydrogen 3.348 N/A ASP 32.A N TRP 29.A O no hydrogen 2.888 N/A LYS 36.A N ARG 62.A O no hydrogen 2.954 N/A LYS 36.A NZ ASP 32.A OD1 no hydrogen 3.543 N/A ILE 38.A N VAL 60.A O no hydrogen 2.980 N/A THR 42.A N GLU 128.A OE1 no hydrogen 3.168 N/A THR 42.A OG1 GLU 128.A OE1 no hydrogen 3.367 N/A THR 42.A OG1 GLU 128.A OE2 no hydrogen 2.348 N/A ARG 43.A NH2 TRP 117.A O no hydrogen 3.240 N/A ALA 47.A N ARG 43.A O no hydrogen 2.979 N/A ARG 48.A N LEU 44.A O no hydrogen 2.880 N/A ARG 48.A NE TYR 52.A O no hydrogen 2.681 N/A SER 49.A N ASP 45.A O no hydrogen 2.986 N/A SER 49.A OG ASP 45.A O no hydrogen 3.428 N/A LEU 50.A N ARG 46.A O no hydrogen 2.950 N/A GLN 53.A NE2 TYR 58.A OH no hydrogen 3.475 N/A GLN 53.A NE2 ASP 142.A OD2 no hydrogen 3.352 N/A LYS 55.A NZ ASP 142.A OD2 no hydrogen 2.534 N/A VAL 59.A N MET 131.A O no hydrogen 2.903 N/A VAL 61.A N VAL 129.A O no hydrogen 2.978 N/A ARG 62.A N LYS 36.A O no hydrogen 2.869 N/A VAL 63.A N PHE 127.A O no hydrogen 2.888 N/A ARG 64.A N VAL 34.A O no hydrogen 2.993 N/A ARG 64.A NH2 ASP 32.A O no hydrogen 3.007 N/A VAL 65.A N LYS 125.A O no hydrogen 2.962 N/A ARG 67.A N MET 123.A O no hydrogen 3.129 N/A ARG 70.A N TYR 89.A O no hydrogen 3.028 N/A ARG 72.A N MET 86.A O no hydrogen 2.661 N/A TRP 75.A NE1 MET 84.A O no hydrogen 3.227 N/A LYS 83.A N LYS 80.A O no hydrogen 3.041 N/A LYS 92.A NZ LYS 193.A O no hydrogen 3.290 N/A LYS 93.A NZ GLU 101.A OE1 no hydrogen 3.395 N/A LYS 93.A NZ GLU 101.A OE2 no hydrogen 3.036 N/A GLN 96.A NE2 SER 115.A O no hydrogen 3.677 N/A TRP 97.A NE1 VAL 157.A O no hydrogen 2.667 N/A ILE 98.A N SER 94.A O no hydrogen 3.014 N/A ALA 99.A N LEU 95.A O no hydrogen 2.890 N/A GLU 100.A N GLN 96.A O no hydrogen 2.999 N/A GLU 101.A N TRP 97.A O no hydrogen 2.969 N/A LYS 102.A N ILE 98.A O no hydrogen 3.064 N/A ALA 103.A N ALA 99.A O no hydrogen 3.039 N/A ALA 104.A N GLU 100.A O no hydrogen 2.959 N/A ARG 105.A N GLU 101.A O no hydrogen 2.990 N/A LYS 106.A N LYS 102.A O no hydrogen 3.107 N/A PHE 107.A N ALA 103.A O no hydrogen 2.977 N/A GLU 111.A N VAL 132.A O no hydrogen 3.177 N/A LEU 113.A N ILE 130.A O no hydrogen 3.157 N/A ASN 114.A ND2 LEU 50.A O no hydrogen 3.522 N/A SER 115.A OG GLU 100.A OE2 no hydrogen 2.406 N/A TYR 116.A N GLU 128.A O no hydrogen 2.934 N/A TYR 116.A OH GLU 128.A OE1 no hydrogen 2.355 N/A VAL 118.A N TRP 126.A O no hydrogen 3.018 N/A LYS 125.A N VAL 65.A O no hydrogen 2.856 N/A TRP 126.A N GLY 119.A O no hydrogen 3.261 N/A PHE 127.A N VAL 63.A O no hydrogen 3.012 N/A GLU 128.A N TYR 116.A O no hydrogen 2.935 N/A VAL 129.A N VAL 61.A O no hydrogen 2.850 N/A ILE 130.A N ASN 114.A O no hydrogen 2.918 N/A MET 131.A N VAL 59.A O no hydrogen 2.887 N/A VAL 132.A N GLU 111.A O no hydrogen 2.986 N/A ASP 133.A N GLY 57.A O no hydrogen 2.900 N/A HIS 135.A N ASP 133.A OD1 no hydrogen 3.350 N/A VAL 138.A N HIS 136.A ND1 no hydrogen 3.132 N/A ILE 139.A N HIS 136.A O no hydrogen 3.016 N/A LYS 140.A N HIS 136.A O no hydrogen 2.962 N/A SER 141.A OG PRO 137.A O no hydrogen 3.357 N/A SER 141.A OG VAL 138.A O no hydrogen 3.123 N/A LYS 144.A NZ GLN 53.A OE1 no hydrogen 2.700 N/A ILE 145.A N ASP 142.A O no hydrogen 3.203 N/A TRP 147.A NE1 LYS 144.A O no hydrogen 2.366 N/A ALA 149.A N ALA 146.A O no hydrogen 3.479 N/A GLY 150.A N TRP 147.A O no hydrogen 3.001 N/A ARG 156.A NH1 VAL 112.A O no hydrogen 2.814 N/A ARG 156.A NH1 LEU 113.A O no hydrogen 3.516 N/A PHE 158.A N GLY 155.A O no hydrogen 3.067 N/A ARG 159.A N GLY 155.A O no hydrogen 2.972 N/A ARG 159.A NH2 ALA 152.A O no hydrogen 3.317 N/A ARG 159.A NH2 LYS 154.A O no hydrogen 2.689 N/A GLY 160.A N ARG 156.A O no hydrogen 2.978 N/A LYS 166.A N THR 162.A O no hydrogen 2.944 N/A LYS 166.A NZ LEU 161.A O no hydrogen 2.732 N/A ARG 167.A N SER 163.A O no hydrogen 2.923 N/A SER 168.A N ALA 164.A O no hydrogen 2.984 N/A SER 168.A OG ALA 164.A O no hydrogen 3.343 N/A ARG 169.A N GLY 165.A O no hydrogen 2.873 N/A ARG 169.A N LYS 166.A O no hydrogen 3.117 N/A GLY 170.A N LYS 166.A O no hydrogen 2.930 N/A GLY 170.A N ARG 167.A O no hydrogen 3.329 N/A LEU 171.A N LYS 166.A O no hydrogen 3.042 N/A GLY 177.A N GLU 179.A OE2 no hydrogen 3.012 N/A ALA 178.A N GLY 175.A O no hydrogen 3.020 N/A ARG 182.A NH1 ASN 173.A O no hydrogen 3.061 N/A ARG 182.A NH2 ASN 173.A O no hydrogen 3.546 N/A HIS 188.A N ILE 185.A O no hydrogen 2.969 N/A HIS 188.A NE2 ARG 182.A O no hydrogen 3.009 N/A GLN 189.A N ARG 186.A O no hydrogen 2.922 N/A GLY 190.A N ILE 185.A O no hydrogen 2.996 N/A LYS 193.A NZ LYS 92.A O no hydrogen 3.128 N/A LYS 193.A NZ SER 168.A O no hydrogen 2.748 N/A