Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4f6f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 4.A N VAL 2.A O no hydrogen 2.965 N/A ALA 6.A N ASN 3.A OD1 no hydrogen 3.141 N/A VAL 7.A N ASN 3.A O no hydrogen 3.163 N/A VAL 8.A N TRP 4.A O no hydrogen 2.815 N/A ASP 9.A N ALA 5.A O no hydrogen 2.947 N/A ASP 10.A N ALA 6.A O no hydrogen 3.048 N/A PHE 11.A N VAL 7.A O no hydrogen 2.831 N/A TYR 12.A N VAL 8.A O no hydrogen 3.029 N/A TYR 12.A OH THR 49.A OG1 no hydrogen 2.625 N/A GLN 13.A N ASP 9.A O no hydrogen 3.061 N/A GLN 13.A NE2 LEU 33.A O no hydrogen 2.991 N/A GLU 14.A N ASP 10.A O no hydrogen 2.882 N/A LEU 15.A N PHE 11.A O no hydrogen 2.789 N/A PHE 16.A N TYR 12.A O no hydrogen 2.987 N/A LYS 17.A N GLN 13.A O no hydrogen 3.165 N/A LYS 17.A NZ GLU 14.A OE1 no hydrogen 3.320 N/A ALA 18.A N GLU 14.A O no hydrogen 3.062 N/A HIS 19.A N LEU 15.A O no hydrogen 2.843 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.753 N/A TYR 22.A N HIS 19.A O no hydrogen 2.998 N/A GLN 23.A N PRO 20.A O no hydrogen 3.069 N/A GLN 23.A NE2 PHE 28.A O no hydrogen 3.019 N/A GLN 23.A NE2 VAL 31.A O no hydrogen 2.824 N/A ASN 24.A N GLU 21.A O no hydrogen 3.094 N/A LYS 25.A N TYR 22.A O no hydrogen 3.193 N/A LYS 25.A NZ ARG 73.A O no hydrogen 2.994 N/A PHE 26.A N GLN 23.A O no hydrogen 3.097 N/A LYS 29.A N PHE 26.A O no hydrogen 3.153 N/A VAL 31.A N PHE 28.A O no hydrogen 3.132 N/A SER 35.A N ALA 32.A O no hydrogen 2.808 N/A SER 35.A OG ALA 32.A O no hydrogen 2.853 N/A LEU 36.A N LEU 33.A O no hydrogen 3.274 N/A GLY 38.A N SER 35.A O no hydrogen 2.980 N/A ASN 39.A N LEU 36.A O no hydrogen 2.891 N/A TYR 42.A N ASN 39.A OD1 no hydrogen 2.778 N/A TYR 42.A OH ASP 9.A OD1 no hydrogen 2.590 N/A LYS 43.A N ASN 39.A O no hydrogen 2.972 N/A THR 44.A N ALA 40.A O no hydrogen 3.245 N/A THR 44.A OG1 ALA 40.A O no hydrogen 3.516 N/A GLN 45.A N ALA 41.A O no hydrogen 3.104 N/A GLN 45.A NE2 TYR 12.A OH no hydrogen 3.041 N/A ALA 46.A N TYR 42.A O no hydrogen 2.771 N/A GLY 47.A N LYS 43.A O no hydrogen 2.934 N/A LYS 48.A N THR 44.A O no hydrogen 3.034 N/A THR 49.A N GLN 45.A O no hydrogen 2.961 N/A THR 49.A OG1 TYR 12.A OH no hydrogen 2.625 N/A THR 49.A OG1 GLN 45.A O no hydrogen 2.885 N/A VAL 50.A N ALA 46.A O no hydrogen 2.916 N/A ASP 51.A N GLY 47.A O no hydrogen 2.863 N/A TYR 52.A N LYS 48.A O no hydrogen 2.916 N/A ILE 53.A N THR 49.A O no hydrogen 3.007 N/A ASN 54.A N VAL 50.A O no hydrogen 2.972 N/A ALA 55.A N ASP 51.A O no hydrogen 2.858 N/A ALA 56.A N TYR 52.A O no hydrogen 2.804 N/A ILE 57.A N ILE 53.A O no hydrogen 3.004 N/A GLY 58.A N ASN 54.A O no hydrogen 2.811 N/A GLY 59.A N ALA 55.A O no hydrogen 2.831 N/A SER 60.A N ALA 55.A O no hydrogen 2.924 N/A ALA 61.A N ALA 55.A O no hydrogen 3.100 N/A GLY 65.A N ASP 62.A OD1 no hydrogen 2.942 N/A LEU 66.A N ASP 62.A O no hydrogen 2.977 N/A ALA 67.A N ALA 63.A O no hydrogen 2.920 N/A SER 68.A N ALA 64.A O no hydrogen 2.967 N/A ARG 69.A N GLY 65.A O no hydrogen 3.065 N/A ARG 69.A NH1 GLY 65.A O no hydrogen 3.009 N/A HIS 70.A N LEU 66.A O no hydrogen 3.044 N/A HIS 70.A ND1 LEU 66.A O no hydrogen 2.769 N/A LYS 71.A N ALA 67.A O no hydrogen 2.975 N/A LYS 71.A NZ HIS 109.A O no hydrogen 3.381 N/A GLY 72.A N SER 68.A O no hydrogen 3.006 N/A ARG 73.A N HIS 70.A O no hydrogen 2.823 N/A ASN 74.A N LYS 71.A O no hydrogen 2.940 N/A VAL 75.A N HIS 70.A O no hydrogen 2.943 N/A GLY 76.A N GLU 79.A OE1 no hydrogen 2.892 N/A GLU 79.A N GLU 79.A OE1 no hydrogen 2.805 N/A PHE 80.A N GLY 76.A O no hydrogen 3.088 N/A HIS 81.A N SER 77.A O no hydrogen 2.908 N/A HIS 81.A ND1 SER 77.A O no hydrogen 3.214 N/A ASN 82.A N ALA 78.A O no hydrogen 3.186 N/A ASN 82.A ND2 TYR 22.A OH no hydrogen 2.965 N/A ALA 83.A N GLU 79.A O no hydrogen 2.909 N/A LYS 84.A N PHE 80.A O no hydrogen 2.934 N/A LYS 84.A NZ ASP 104.A OD1 no hydrogen 2.692 N/A LYS 84.A NZ ASP 104.A OD2 no hydrogen 3.369 N/A ALA 85.A N HIS 81.A O no hydrogen 3.464 N/A CYS 86.A N ASN 82.A O no hydrogen 3.332 N/A CYS 86.A SG ASN 82.A O no hydrogen 3.452 N/A LEU 87.A N ALA 83.A O no hydrogen 2.846 N/A ALA 88.A N LYS 84.A O no hydrogen 3.085 N/A LYS 89.A N ALA 85.A O no hydrogen 3.232 N/A LYS 89.A NZ ALA 85.A O no hydrogen 2.824 N/A ALA 90.A N CYS 86.A O no hydrogen 3.157 N/A CYS 91.A N LEU 87.A O no hydrogen 2.869 N/A CYS 91.A SG LEU 87.A O no hydrogen 3.292 N/A CYS 91.A SG PRO 97.A O no hydrogen 3.294 N/A SER 92.A N ALA 88.A O no hydrogen 2.951 N/A ALA 93.A N LYS 89.A O no hydrogen 2.995 N/A HIS 94.A N CYS 91.A O no hydrogen 3.072 N/A HIS 94.A NE2 ASP 10.A OD2 no hydrogen 2.507 N/A GLY 95.A N SER 92.A O no hydrogen 3.387 N/A ALA 96.A N CYS 91.A O no hydrogen 2.971 N/A GLY 100.A N ASP 98.A OD2 no hydrogen 2.912 N/A ALA 102.A N LEU 99.A O no hydrogen 2.950 N/A ILE 103.A N LEU 99.A O no hydrogen 3.133 N/A ASP 104.A N GLY 100.A O no hydrogen 2.753 N/A ASP 105.A N PHE 101.A O no hydrogen 3.141 N/A ILE 106.A N ALA 102.A O no hydrogen 3.322 N/A LEU 107.A N ILE 103.A O no hydrogen 2.828 N/A SER 108.A N ASP 104.A O no hydrogen 2.931 N/A SER 108.A OG ASP 105.A O no hydrogen 2.768 N/A HIS 109.A N ILE 106.A O no hydrogen 2.962 N/A HIS 109.A ND1 ASP 105.A O no hydrogen 3.177 N/A LEU 110.A N LEU 107.A O no hydrogen 2.902 N/A