Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7tlz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 3.A N SER 26.A OG no hydrogen 2.881 N/A THR 5.A N GLN 24.A O no hydrogen 3.030 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 3.112 N/A SER 7.A N THR 22.A O no hydrogen 2.872 N/A SER 10.A OG LYS 103.A O no hydrogen 3.518 N/A LEU 11.A N LYS 103.A O no hydrogen 2.994 N/A GLY 16.A N LEU 78.A O no hydrogen 2.867 N/A ASP 17.A N SER 14.A O no hydrogen 3.157 N/A VAL 19.A N ILE 75.A O no hydrogen 3.055 N/A ILE 21.A N PHE 73.A O no hydrogen 2.852 N/A THR 22.A N SER 7.A O no hydrogen 2.998 N/A CYS 23.A N PHE 71.A O no hydrogen 3.049 N/A CYS 23.A SG THR 5.A O no hydrogen 3.903 N/A GLN 24.A N THR 5.A O no hydrogen 2.889 N/A ALA 25.A N THR 69.A O no hydrogen 2.898 N/A SER 26.A N TRP 3.A O no hydrogen 2.932 N/A SER 26.A OG TRP 3.A O no hydrogen 3.539 N/A ILE 29.A N GLY 68.A O no hydrogen 2.940 N/A ARG 30.A N ASP 28.A OD1 no hydrogen 2.801 N/A ARG 30.A NH2 ASP 92.A OD1 no hydrogen 3.007 N/A TYR 32.A N ILE 29.A O no hydrogen 3.030 N/A ASN 34.A N GLN 89.A O no hydrogen 2.832 N/A ASN 34.A ND2 GLN 89.A OE1 no hydrogen 2.995 N/A TRP 35.A N ILE 48.A O no hydrogen 2.892 N/A TYR 36.A N TYR 87.A O no hydrogen 2.835 N/A GLN 37.A N LYS 45.A O no hydrogen 2.854 N/A GLN 38.A N THR 85.A O no hydrogen 2.939 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.057 N/A LYS 42.A N LYS 39.A O no hydrogen 3.047 N/A LYS 45.A N GLN 37.A O no hydrogen 3.013 N/A LEU 47.A N TRP 35.A O no hydrogen 2.860 N/A ILE 48.A N TRP 35.A O no hydrogen 3.447 N/A SER 49.A N ASN 53.A O no hydrogen 2.849 N/A ASP 50.A N TYR 91.A OH no hydrogen 3.007 N/A ALA 51.A N LEU 33.A O no hydrogen 3.043 N/A SER 52.A N ASP 50.A O no hydrogen 2.807 N/A ASN 53.A N SER 49.A O no hydrogen 2.866 N/A GLU 55.A N LEU 47.A O no hydrogen 3.081 N/A VAL 58.A N GLU 55.A O no hydrogen 3.178 N/A ARG 61.A NE ASP 82.A OD2 no hydrogen 2.910 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 2.888 N/A PHE 62.A N PRO 59.A O no hydrogen 3.108 N/A SER 63.A N THR 74.A O no hydrogen 3.112 N/A SER 65.A N THR 72.A O no hydrogen 3.058 N/A GLY 68.A N ARG 30.A O no hydrogen 2.935 N/A PHE 71.A N CYS 23.A O no hydrogen 3.072 N/A THR 72.A N SER 65.A O no hydrogen 2.914 N/A PHE 73.A N ILE 21.A O no hydrogen 3.007 N/A THR 74.A N SER 63.A O no hydrogen 2.978 N/A ILE 75.A N VAL 19.A O no hydrogen 2.824 N/A SER 76.A N ARG 61.A O no hydrogen 3.109 N/A SER 76.A OG ARG 61.A O no hydrogen 3.340 N/A LEU 78.A N ASP 17.A O no hydrogen 2.840 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 2.965 N/A GLN 79.A NE2 SER 77.A O no hydrogen 3.089 N/A ASP 82.A N GLN 79.A O no hydrogen 3.008 N/A THR 85.A N GLN 38.A O no hydrogen 3.064 N/A TYR 86.A N THR 102.A O no hydrogen 2.872 N/A TYR 86.A OH GLN 37.A OE1 no hydrogen 2.770 N/A TYR 86.A OH ASP 82.A O no hydrogen 3.417 N/A TYR 87.A N TYR 36.A O no hydrogen 2.955 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 3.089 N/A GLN 89.A N ASN 34.A O no hydrogen 2.890 N/A GLN 89.A NE2 GLN 90.A O no hydrogen 3.116 N/A GLN 90.A N THR 97.A O no hydrogen 3.111 N/A GLN 90.A NE2 ASN 93.A O no hydrogen 3.042 N/A TYR 91.A N TYR 32.A O no hydrogen 3.264 N/A TYR 91.A OH ASP 50.A OD1 no hydrogen 2.703 N/A ASP 92.A N GLN 90.A OE1 no hydrogen 2.670 N/A ASN 93.A N GLN 90.A OE1 no hydrogen 3.284 N/A THR 97.A OG1 ILE 2.A O no hydrogen 3.401 N/A GLY 99.A N CYS 88.A O no hydrogen 2.844 N/A THR 102.A N TYR 86.A O no hydrogen 2.830 N/A THR 102.A OG1 PRO 8.A O no hydrogen 3.195 N/A LYS 103.A N SER 9.A O no hydrogen 2.957 N/A VAL 104.A N ALA 84.A O no hydrogen 3.228 N/A