Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xti_BV.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N ALA 1.A O no hydrogen 2.451 N/A ARG 6.A N PRO 2.A O no hydrogen 2.873 N/A ARG 6.A N LYS 3.A O no hydrogen 3.072 N/A GLN 7.A N LYS 3.A O no hydrogen 2.914 N/A ASP 10.A N ARG 6.A O no hydrogen 3.413 N/A THR 15.A OG1 PRO 12.A O no hydrogen 3.059 N/A CYS 17.A SG GLY 14.A O no hydrogen 3.866 N/A LYS 20.A N ASP 16.A O no hydrogen 3.126 N/A LYS 20.A NZ PRO 12.A O no hydrogen 2.945 N/A LYS 20.A NZ ASP 13.A O no hydrogen 2.448 N/A TYR 22.A N HIS 18.A O no hydrogen 2.947 N/A THR 24.A OG1 LYS 20.A O no hydrogen 2.941 N/A THR 24.A OG1 ALA 21.A O no hydrogen 2.850 N/A THR 24.A OG1 GLY 66.A O no hydrogen 2.718 N/A THR 25.A N ALA 21.A O no hydrogen 2.936 N/A THR 25.A OG1 ALA 21.A O no hydrogen 2.723 N/A SER 26.A OG SER 23.A O no hydrogen 3.358 N/A ILE 27.A N SER 23.A O no hydrogen 2.894 N/A SER 29.A N THR 25.A O no hydrogen 2.921 N/A SER 29.A OG THR 25.A O no hydrogen 3.255 N/A SER 29.A OG SER 26.A O no hydrogen 2.143 N/A VAL 30.A N SER 26.A O no hydrogen 2.909 N/A ALA 31.A N ILE 27.A O no hydrogen 2.986 N/A GLY 32.A N ALA 28.A O no hydrogen 2.922 N/A LEU 33.A N SER 29.A O no hydrogen 2.921 N/A THR 34.A N VAL 30.A O no hydrogen 2.958 N/A THR 34.A OG1 VAL 30.A O no hydrogen 3.376 N/A THR 34.A OG1 ALA 31.A O no hydrogen 2.856 N/A ALA 35.A N ALA 31.A O no hydrogen 2.962 N/A ALA 36.A N GLY 32.A O no hydrogen 2.960 N/A ALA 37.A N LEU 33.A O no hydrogen 2.893 N/A TYR 38.A N THR 34.A O no hydrogen 2.994 N/A ARG 39.A N ALA 35.A O no hydrogen 2.981 N/A VAL 40.A N ALA 36.A O no hydrogen 2.905 N/A THR 41.A N ALA 37.A O no hydrogen 2.954 N/A THR 41.A OG1 ALA 37.A O no hydrogen 3.012 N/A THR 41.A OG1 TYR 38.A O no hydrogen 3.265 N/A LEU 42.A N TYR 38.A O no hydrogen 2.955 N/A THR 47.A OG1 GLY 46.A O no hydrogen 2.246 N/A VAL 52.A N PHE 48.A O no hydrogen 2.998 N/A ALA 53.A N LEU 49.A O no hydrogen 2.914 N/A LYS 54.A N GLU 50.A O no hydrogen 2.906 N/A LYS 54.A N GLY 51.A O no hydrogen 3.186 N/A LYS 54.A NZ PRO 45.A O no hydrogen 3.558 N/A LYS 54.A NZ GLU 50.A O no hydrogen 3.487 N/A VAL 55.A N GLY 51.A O no hydrogen 2.995 N/A GLY 56.A N VAL 52.A O no hydrogen 2.939 N/A GLN 57.A N ALA 53.A O no hydrogen 2.930 N/A TYR 58.A N LYS 54.A O no hydrogen 2.964 N/A THR 59.A N VAL 55.A O no hydrogen 2.993 N/A THR 59.A OG1 VAL 55.A O no hydrogen 2.946 N/A THR 59.A OG1 GLY 56.A O no hydrogen 2.998 N/A PHE 60.A N GLY 56.A O no hydrogen 2.930 N/A THR 61.A N GLN 57.A O no hydrogen 2.923 N/A THR 61.A OG1 TYR 58.A O no hydrogen 2.913 N/A ALA 62.A N TYR 58.A O no hydrogen 2.964 N/A ALA 63.A N THR 59.A O no hydrogen 2.972 N/A ALA 64.A N PHE 60.A O no hydrogen 2.942 N/A VAL 65.A N THR 61.A O no hydrogen 2.903 N/A GLY 66.A N ALA 62.A O no hydrogen 2.982 N/A ALA 67.A N ALA 63.A O no hydrogen 2.978 N/A VAL 68.A N ALA 64.A O no hydrogen 2.946 N/A PHE 69.A N VAL 65.A O no hydrogen 2.931 N/A GLY 70.A N GLY 66.A O no hydrogen 3.023 N/A LEU 71.A N ALA 67.A O no hydrogen 2.966 N/A THR 72.A N VAL 68.A O no hydrogen 2.964 N/A THR 72.A OG1 VAL 68.A O no hydrogen 2.690 N/A THR 72.A OG1 PHE 69.A O no hydrogen 2.697 N/A THR 73.A N PHE 69.A O no hydrogen 3.010 N/A THR 73.A OG1 GLY 70.A O no hydrogen 2.951 N/A CYS 74.A N GLY 70.A O no hydrogen 3.026 N/A CYS 74.A SG GLY 70.A O no hydrogen 3.176 N/A ILE 75.A N LEU 71.A O no hydrogen 2.892 N/A SER 76.A N THR 72.A O no hydrogen 2.919 N/A SER 76.A OG THR 72.A O no hydrogen 2.824 N/A SER 76.A OG THR 73.A O no hydrogen 3.360 N/A ALA 77.A N THR 73.A O no hydrogen 2.936 N/A HIS 78.A N CYS 74.A O no hydrogen 2.927 N/A VAL 79.A N ILE 75.A O no hydrogen 2.857 N/A ARG 80.A N SER 76.A O no hydrogen 2.913 N/A GLU 81.A N ALA 77.A O no hydrogen 2.489 N/A ASN 88.A N ASP 85.A O no hydrogen 3.187 N/A PHE 90.A N PRO 86.A O no hydrogen 2.915 N/A LEU 91.A N LEU 87.A O no hydrogen 2.914 N/A GLY 92.A N ASN 88.A O no hydrogen 2.937 N/A GLY 93.A N TYR 89.A O no hydrogen 2.887 N/A CYS 94.A N PHE 90.A O no hydrogen 2.899 N/A ALA 95.A N LEU 91.A O no hydrogen 2.927 N/A GLY 96.A N GLY 92.A O no hydrogen 2.919 N/A GLY 97.A N GLY 93.A O no hydrogen 2.971 N/A LEU 98.A N CYS 94.A O no hydrogen 2.944 N/A THR 99.A N ALA 95.A O no hydrogen 2.950 N/A THR 99.A OG1 GLY 96.A O no hydrogen 2.975 N/A LEU 100.A N GLY 96.A O no hydrogen 3.009 N/A GLY 101.A N GLY 97.A O no hydrogen 2.987 N/A ALA 102.A N LEU 98.A O no hydrogen 2.879 N/A ARG 103.A N THR 99.A O no hydrogen 2.915 N/A THR 104.A N LEU 100.A O no hydrogen 2.955 N/A THR 104.A OG1 LEU 100.A O no hydrogen 3.048 N/A HIS 105.A ND1 ARG 103.A O no hydrogen 2.942 N/A ASN 106.A N GLY 101.A O no hydrogen 3.268 N/A ILE 109.A N ASN 106.A O no hydrogen 3.330 N/A ALA 111.A N TYR 107.A O no hydrogen 2.942 N/A ALA 112.A N GLY 108.A O no hydrogen 2.909 N/A ALA 113.A N ILE 109.A O no hydrogen 2.897 N/A CYS 114.A N GLY 110.A O no hydrogen 2.948 N/A CYS 114.A SG CYS 94.A O no hydrogen 3.210 N/A TYR 116.A N ALA 112.A O no hydrogen 2.964 N/A PHE 117.A N ALA 113.A O no hydrogen 2.894 N/A GLY 118.A N CYS 114.A O no hydrogen 2.959 N/A ILE 119.A N VAL 115.A O no hydrogen 2.900 N/A ALA 120.A N TYR 116.A O no hydrogen 2.953 N/A ALA 121.A N PHE 117.A O no hydrogen 2.921 N/A SER 122.A N GLY 118.A O no hydrogen 2.986 N/A SER 122.A OG GLY 118.A O no hydrogen 3.268 N/A SER 122.A OG ILE 119.A O no hydrogen 2.743 N/A LEU 123.A N ILE 119.A O no hydrogen 2.925 N/A VAL 124.A N ALA 120.A O no hydrogen 2.959 N/A LYS 125.A N ALA 121.A O no hydrogen 2.975 N/A LYS 125.A NZ TYR 89.A OH no hydrogen 3.456 N/A MET 126.A N SER 122.A O no hydrogen 2.944 N/A GLY 127.A N LEU 123.A O no hydrogen 2.920 N/A ARG 128.A N VAL 124.A O no hydrogen 2.976 N/A LEU 129.A N LYS 125.A O no hydrogen 2.979 N/A GLU 130.A N MET 126.A O no hydrogen 2.986 N/A TRP 132.A N GLY 127.A O no hydrogen 3.103 N/A