Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2btf_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N ALA 1.A O no hydrogen 3.314 N/A ASN 4.A ND2 ALA 1.A O no hydrogen 2.574 N/A ALA 5.A N GLY 2.A O no hydrogen 2.907 N/A TYR 6.A N TRP 3.A O no hydrogen 3.035 N/A ASP 8.A N ASN 4.A O no hydrogen 2.971 N/A ASN 9.A N ALA 5.A O no hydrogen 2.966 N/A LEU 10.A N TYR 6.A O no hydrogen 2.729 N/A MET 11.A N ILE 7.A O no hydrogen 2.925 N/A ALA 12.A N ASN 9.A O no hydrogen 2.801 N/A CYS 16.A SG THR 15.A OG1 no hydrogen 3.719 N/A GLN 17.A N MET 113.A O no hydrogen 2.753 N/A GLN 17.A NE2 GLY 114.A O no hydrogen 2.880 N/A ALA 19.A N ASP 18.A OD1 no hydrogen 2.968 N/A ALA 20.A N LEU 111.A O no hydrogen 3.244 N/A ILE 21.A N ALA 32.A O no hydrogen 2.794 N/A GLY 23.A N SER 29.A O no hydrogen 2.717 N/A TYR 24.A N LYS 107.A O no hydrogen 3.208 N/A TYR 24.A OH THR 105.A O no hydrogen 3.416 N/A TYR 24.A OH ALA 106.A O no hydrogen 2.718 N/A SER 29.A N GLY 23.A O no hydrogen 3.183 N/A TRP 31.A N ILE 21.A O no hydrogen 2.810 N/A ALA 32.A N ILE 21.A O no hydrogen 3.403 N/A VAL 34.A N ALA 19.A O no hydrogen 2.997 N/A LYS 37.A NZ GLN 17.A O no hydrogen 2.818 N/A THR 38.A N ASP 18.A OD2 no hydrogen 2.806 N/A PHE 39.A N ASP 18.A OD2 no hydrogen 3.252 N/A ASN 41.A N THR 38.A O no hydrogen 2.840 N/A ILE 42.A N PHE 39.A O no hydrogen 2.935 N/A THR 43.A N GLU 46.A OE1 no hydrogen 3.030 N/A VAL 47.A N THR 43.A O no hydrogen 3.206 N/A GLY 48.A N PRO 44.A O no hydrogen 2.871 N/A ILE 49.A N ALA 45.A O no hydrogen 2.870 N/A LEU 50.A N GLU 46.A O no hydrogen 2.938 N/A GLY 52.A N ILE 49.A O no hydrogen 2.991 N/A ARG 55.A NE GLY 52.A O no hydrogen 2.949 N/A ARG 55.A NH1 ASP 75.A OD1 no hydrogen 2.738 N/A ARG 55.A NH1 ASP 75.A OD2 no hydrogen 3.269 N/A ARG 55.A NH2 LEU 50.A O no hydrogen 2.799 N/A ARG 55.A NH2 GLY 52.A O no hydrogen 3.133 N/A SER 57.A N ASP 54.A OD2 no hydrogen 3.175 N/A SER 57.A OG ASP 54.A OD1 no hydrogen 3.293 N/A SER 57.A OG ASP 54.A OD2 no hydrogen 2.921 N/A PHE 59.A N SER 56.A O no hydrogen 2.969 N/A VAL 60.A N SER 57.A O no hydrogen 3.375 N/A ASN 61.A N SER 57.A O no hydrogen 3.168 N/A GLY 62.A N PHE 58.A O no hydrogen 3.299 N/A LEU 63.A N CYS 70.A O no hydrogen 3.346 N/A THR 64.A OG1 GLU 46.A OE2 no hydrogen 3.484 N/A LEU 65.A N GLN 68.A O no hydrogen 2.854 N/A GLY 66.A N GLU 46.A OE1 no hydrogen 3.104 N/A GLN 68.A N LEU 65.A O no hydrogen 3.251 N/A GLN 68.A NE2 THR 89.A OG1 no hydrogen 3.421 N/A CYS 70.A N LEU 63.A O no hydrogen 2.748 N/A CYS 70.A SG GLN 68.A O no hydrogen 3.953 N/A CYS 70.A SG THR 89.A OG1 no hydrogen 3.737 N/A SER 71.A N ARG 88.A O no hydrogen 2.603 N/A ILE 73.A N ASP 86.A O no hydrogen 2.957 N/A ARG 74.A NE ASP 86.A OD1 no hydrogen 3.267 N/A ARG 74.A NH2 ASP 86.A OD1 no hydrogen 3.178 N/A SER 76.A N THR 84.A O no hydrogen 2.689 N/A LEU 77.A N ASP 75.A OD1 no hydrogen 3.053 N/A GLN 79.A N SER 76.A O no hydrogen 3.317 N/A GLU 82.A N GLN 79.A O no hydrogen 2.915 N/A PHE 83.A N GLN 79.A O no hydrogen 3.069 N/A MET 85.A N VAL 102.A O no hydrogen 2.947 N/A ASP 86.A N ARG 74.A O no hydrogen 3.030 N/A LEU 87.A N ILE 100.A O no hydrogen 2.790 N/A ARG 88.A N SER 71.A O no hydrogen 3.056 N/A ARG 88.A NE THR 97.A OG1 no hydrogen 2.792 N/A ARG 88.A NH1 ASN 99.A OD1 no hydrogen 2.896 N/A ARG 88.A NH2 THR 97.A OG1 no hydrogen 2.971 N/A LYS 90.A N LYS 69.A O no hydrogen 3.081 N/A SER 91.A OG ALA 95.A O no hydrogen 3.503 N/A ALA 95.A N THR 92.A O no hydrogen 3.396 N/A ILE 100.A N LEU 87.A O no hydrogen 2.816 N/A THR 101.A N LEU 112.A O no hydrogen 3.256 N/A THR 101.A OG1 ASP 86.A OD2 no hydrogen 3.516 N/A VAL 102.A N MET 85.A O no hydrogen 2.930 N/A THR 103.A N VAL 110.A O no hydrogen 2.913 N/A MET 104.A N PHE 83.A O no hydrogen 3.115 N/A THR 105.A N THR 108.A O no hydrogen 3.012 N/A THR 105.A OG1 THR 108.A O no hydrogen 3.522 N/A THR 105.A OG1 TYR 139.A O no hydrogen 2.783 N/A THR 105.A OG1 TYR 139.A OXT no hydrogen 3.210 N/A LYS 107.A N TYR 139.A O no hydrogen 2.654 N/A LYS 107.A NZ GLN 138.A O no hydrogen 3.267 N/A THR 108.A N THR 105.A OG1 no hydrogen 3.093 N/A LEU 109.A N VAL 22.A O no hydrogen 2.814 N/A VAL 110.A N THR 103.A O no hydrogen 3.007 N/A LEU 111.A N ALA 20.A O no hydrogen 3.226 N/A MET 113.A N ASP 18.A O no hydrogen 3.003 N/A GLY 114.A N ASN 99.A O no hydrogen 2.978 N/A LYS 115.A N THR 15.A O no hydrogen 2.634 N/A VAL 118.A N LYS 115.A O no hydrogen 3.320 N/A MET 122.A N HIS 119.A O no hydrogen 2.931 N/A ASN 124.A N GLY 120.A O no hydrogen 2.931 N/A ASN 124.A ND2 ASP 86.A OD2 no hydrogen 3.054 N/A LYS 125.A N GLY 121.A O no hydrogen 2.882 N/A LYS 126.A N MET 122.A O no hydrogen 2.926 N/A LYS 126.A NZ THR 15.A OG1 no hydrogen 2.683 N/A CYS 127.A N ILE 123.A O no hydrogen 2.816 N/A CYS 127.A SG THR 101.A O no hydrogen 3.751 N/A CYS 127.A SG THR 103.A OG1 no hydrogen 3.010 N/A CYS 127.A SG VAL 110.A O no hydrogen 3.181 N/A TYR 128.A N ASN 124.A O no hydrogen 2.918 N/A GLU 129.A N LYS 125.A O no hydrogen 2.825 N/A MET 130.A N LYS 126.A O no hydrogen 3.090 N/A ALA 131.A N CYS 127.A O no hydrogen 3.218 N/A SER 132.A N TYR 128.A O no hydrogen 3.126 N/A SER 132.A N GLU 129.A O no hydrogen 2.881 N/A SER 132.A OG TYR 128.A O no hydrogen 3.254 N/A HIS 133.A ND1 HIS 133.A O no hydrogen 2.588 N/A LEU 134.A N ALA 131.A O no hydrogen 2.880 N/A ARG 135.A N ALA 131.A O no hydrogen 2.839 N/A ARG 136.A N SER 132.A O no hydrogen 2.719 N/A