Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4flp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N ASN 2.A O no hydrogen 3.358 N/A TYR 6.A OH LYS 101.A O no hydrogen 2.681 N/A LEU 7.A N GLN 3.A O no hydrogen 2.946 N/A GLN 8.A N LEU 4.A O no hydrogen 2.948 N/A LYS 9.A N GLN 5.A O no hydrogen 2.843 N/A LYS 9.A NZ GLN 8.A OE1 no hydrogen 3.534 N/A VAL 10.A N TYR 6.A O no hydrogen 2.680 N/A VAL 11.A N TYR 6.A O no hydrogen 3.231 N/A LEU 12.A N LEU 7.A O no hydrogen 2.838 N/A ASP 14.A N VAL 10.A O no hydrogen 2.991 N/A LEU 15.A N VAL 11.A O no hydrogen 2.956 N/A TRP 16.A N LEU 12.A O no hydrogen 2.824 N/A LYS 17.A N LYS 13.A O no hydrogen 2.982 N/A HIS 18.A N ASP 14.A O no hydrogen 3.213 N/A HIS 18.A N LEU 15.A O no hydrogen 3.155 N/A PHE 20.A N HIS 18.A ND1 no hydrogen 2.936 N/A SER 21.A N HIS 18.A O no hydrogen 3.045 N/A SER 21.A OG TRP 16.A O no hydrogen 2.647 N/A SER 21.A OG HIS 18.A O no hydrogen 3.172 N/A PHE 24.A N SER 21.A O no hydrogen 2.929 N/A GLN 25.A NE2 TRP 16.A O no hydrogen 3.650 N/A GLN 25.A NE2 SER 21.A OG no hydrogen 2.523 N/A ARG 26.A NH1 GLN 25.A O no hydrogen 3.542 N/A LYS 32.A N ASP 29.A OD1 no hydrogen 3.032 N/A LEU 33.A N ASP 29.A O no hydrogen 3.047 N/A GLN 34.A N VAL 31.A O no hydrogen 3.058 N/A LEU 35.A N ALA 30.A O no hydrogen 2.807 N/A TYR 38.A N LEU 35.A O no hydrogen 3.116 N/A TYR 39.A OH VAL 28.A O no hydrogen 2.465 N/A THR 40.A N ASP 37.A O no hydrogen 3.122 N/A ILE 41.A N ASP 37.A O no hydrogen 3.089 N/A ILE 42.A N TYR 38.A O no hydrogen 2.889 N/A LYS 43.A NZ TYR 39.A O no hydrogen 3.353 N/A LEU 48.A N PHE 24.A O no hydrogen 2.797 N/A THR 50.A N ASP 47.A OD1 no hydrogen 2.962 N/A THR 50.A OG1 ASP 47.A OD1 no hydrogen 3.427 N/A THR 50.A OG1 ASP 47.A OD2 no hydrogen 2.563 N/A ILE 51.A N ASP 47.A O no hydrogen 3.037 N/A LYS 52.A N LEU 48.A O no hydrogen 2.871 N/A LYS 52.A NZ GLU 56.A OE2 no hydrogen 3.149 N/A LYS 53.A N ASN 49.A O no hydrogen 2.835 N/A ARG 54.A N THR 50.A O no hydrogen 2.939 N/A ARG 54.A NH2 ASP 69.A OD2 no hydrogen 2.803 N/A LEU 55.A N ILE 51.A O no hydrogen 2.920 N/A GLU 56.A N LYS 52.A O no hydrogen 2.803 N/A ASN 57.A N LYS 53.A O no hydrogen 3.027 N/A ASN 57.A ND2 LYS 53.A O no hydrogen 3.349 N/A LYS 58.A N LEU 55.A O no hydrogen 3.028 N/A TYR 59.A N ARG 54.A O no hydrogen 2.924 N/A TYR 60.A OH ASP 69.A OD2 no hydrogen 2.622 N/A ALA 61.A N GLU 65.A OE1 no hydrogen 3.453 N/A GLU 65.A N LYS 62.A O no hydrogen 2.983 N/A CYS 66.A N ALA 63.A O no hydrogen 3.014 N/A ILE 67.A N ALA 63.A O no hydrogen 3.049 N/A GLU 68.A N SER 64.A O no hydrogen 3.105 N/A PHE 70.A N CYS 66.A O no hydrogen 3.284 N/A ASN 71.A N ILE 67.A O no hydrogen 3.030 N/A THR 72.A N GLU 68.A O no hydrogen 2.897 N/A THR 72.A OG1 GLU 68.A O no hydrogen 2.845 N/A MET 73.A N ASP 69.A O no hydrogen 2.914 N/A PHE 74.A N PHE 70.A O no hydrogen 3.145 N/A SER 75.A N ASN 71.A O no hydrogen 2.930 N/A SER 75.A OG ASN 71.A O no hydrogen 3.542 N/A SER 75.A OG THR 72.A O no hydrogen 3.524 N/A ASN 76.A N THR 72.A O no hydrogen 2.740 N/A ASN 76.A ND2 ASN 44.A O no hydrogen 2.896 N/A CYS 77.A N MET 73.A O no hydrogen 3.338 N/A CYS 77.A SG ILE 87.A O no hydrogen 3.922 N/A TYR 78.A N PHE 74.A O no hydrogen 3.147 N/A TYR 78.A OH GLU 95.A OE1 no hydrogen 2.609 N/A LEU 79.A N SER 75.A O no hydrogen 2.876 N/A TYR 80.A N ASN 76.A O no hydrogen 3.048 N/A TYR 80.A OH ASP 37.A OD2 no hydrogen 2.573 N/A ASN 81.A N CYS 77.A O no hydrogen 3.004 N/A ASN 81.A ND2 CYS 77.A O no hydrogen 2.986 N/A LYS 82.A N ASP 85.A OD2 no hydrogen 2.945 N/A ASP 85.A N LYS 82.A O no hydrogen 3.217 N/A VAL 88.A N ASP 85.A O no hydrogen 2.782 N/A LEU 89.A N ASP 85.A O no hydrogen 3.023 N/A MET 90.A N ASP 86.A O no hydrogen 3.053 N/A ALA 91.A N ILE 87.A O no hydrogen 2.973 N/A GLN 92.A N VAL 88.A O no hydrogen 2.878 N/A ALA 93.A N LEU 89.A O no hydrogen 2.995 N/A LEU 94.A N MET 90.A O no hydrogen 2.940 N/A GLU 95.A N ALA 91.A O no hydrogen 2.769 N/A LYS 96.A N GLN 92.A O no hydrogen 2.975 N/A LEU 97.A N ALA 93.A O no hydrogen 3.072 N/A PHE 98.A N LEU 94.A O no hydrogen 2.948 N/A MET 99.A N GLU 95.A O no hydrogen 3.060 N/A GLN 100.A N LYS 96.A O no hydrogen 2.986 N/A LYS 101.A N LEU 97.A O no hydrogen 3.009 N/A LYS 101.A NZ GLN 100.A OE1.A no hydrogen 3.373 N/A LEU 102.A N PHE 98.A O no hydrogen 2.935 N/A SER 103.A N MET 99.A O no hydrogen 2.848 N/A SER 103.A OG GLN 100.A O no hydrogen 2.818 N/A GLN 104.A N LYS 101.A O no hydrogen 3.222 N/A MET 105.A N LEU 102.A O no hydrogen 2.980 N/A