Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7d83_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 6.A N THR 56.A O no hydrogen 3.147 N/A GLN 7.A N VAL 21.A O no hydrogen 2.767 N/A GLN 7.A NE2 ASP 9.A OD2 no hydrogen 3.054 N/A GLN 7.A NE2 ASP 60.A OD1 no hydrogen 3.548 N/A LEU 8.A N HIS 58.A O no hydrogen 2.991 N/A ASP 9.A N VAL 19.A O no hydrogen 3.189 N/A THR 10.A N ILE 17.A O no hydrogen 3.006 N/A LEU 12.A N LYS 15.A O no hydrogen 2.984 N/A LYS 15.A N LEU 12.A O no hydrogen 2.667 N/A ILE 17.A N THR 10.A O no hydrogen 2.767 N/A LEU 18.A N GLU 31.A O no hydrogen 2.771 N/A VAL 19.A N ASP 9.A O no hydrogen 2.784 N/A ALA 20.A N GLU 29.A O no hydrogen 2.806 N/A VAL 21.A N GLN 7.A O no hydrogen 2.741 N/A HIS 22.A N TYR 27.A O no hydrogen 2.878 N/A HIS 22.A ND1 SER 25.A OG no hydrogen 2.835 N/A HIS 22.A NE2 PRO 3.A O no hydrogen 2.867 N/A VAL 23.A N ILE 5.A O no hydrogen 3.321 N/A SER 25.A N HIS 22.A O no hydrogen 3.187 N/A SER 25.A OG HIS 22.A ND1 no hydrogen 2.835 N/A GLY 26.A N HIS 22.A O no hydrogen 2.727 N/A TYR 27.A N SER 25.A OG no hydrogen 3.301 N/A TYR 27.A OH GLU 29.A OE2 no hydrogen 3.111 N/A ILE 28.A N ASN 116.A OD1 no hydrogen 3.078 N/A GLU 29.A N ALA 20.A O no hydrogen 3.059 N/A GLU 31.A N LEU 18.A O no hydrogen 3.056 N/A ILE 33.A N VAL 16.A O no hydrogen 3.003 N/A THR 37.A N ALA 35.A O no hydrogen 2.921 N/A GLU 40.A N THR 37.A OG1 no hydrogen 3.332 N/A THR 41.A N THR 37.A O no hydrogen 3.399 N/A THR 41.A OG1 THR 37.A O no hydrogen 3.231 N/A ALA 42.A N GLY 38.A O no hydrogen 3.029 N/A TYR 43.A N GLN 39.A O no hydrogen 3.199 N/A PHE 44.A N GLU 40.A O no hydrogen 3.082 N/A LEU 45.A N THR 41.A O no hydrogen 3.030 N/A LEU 46.A N ALA 42.A O no hydrogen 3.074 N/A LYS 47.A N TYR 43.A O no hydrogen 3.161 N/A LYS 47.A NZ GLU 31.A OE2 no hydrogen 3.469 N/A LEU 48.A N PHE 44.A O no hydrogen 3.000 N/A ALA 49.A N LEU 45.A O no hydrogen 3.013 N/A GLY 50.A N LEU 46.A O no hydrogen 3.410 N/A ARG 51.A N LYS 47.A O no hydrogen 3.387 N/A ARG 51.A NH2 GLU 29.A OE1 no hydrogen 2.673 N/A ARG 51.A NH2 GLU 29.A OE2 no hydrogen 3.421 N/A TRP 52.A N LEU 48.A O no hydrogen 2.931 N/A TRP 52.A NE1 GLU 29.A OE2 no hydrogen 2.852 N/A LYS 55.A N GLY 4.A O no hydrogen 2.848 N/A THR 56.A N GLY 4.A O no hydrogen 3.063 N/A VAL 57.A N LYS 79.A O no hydrogen 3.124 N/A HIS 58.A N TRP 6.A O no hydrogen 2.994 N/A HIS 58.A ND1 GLN 7.A OE1 no hydrogen 2.746 N/A THR 59.A OG1 LEU 8.A O no hydrogen 2.636 N/A THR 59.A OG1 ASP 9.A OD1 no hydrogen 3.179 N/A ASP 60.A N ASP 9.A OD1 no hydrogen 2.903 N/A ASN 61.A N THR 59.A OG1 no hydrogen 3.327 N/A ASN 61.A ND2 SER 63.A OG no hydrogen 2.746 N/A ASN 64.A N ASN 61.A O no hydrogen 2.979 N/A PHE 65.A N GLY 62.A O no hydrogen 3.125 N/A THR 66.A N SER 63.A O no hydrogen 3.392 N/A THR 66.A OG1 SER 63.A O no hydrogen 2.989 N/A SER 67.A OG THR 69.A OG1 no hydrogen 3.343 N/A THR 69.A OG1 SER 67.A OG no hydrogen 3.343 N/A VAL 70.A N SER 67.A OG no hydrogen 3.320 N/A LYS 71.A N SER 67.A O no hydrogen 3.097 N/A LYS 71.A NZ THR 66.A O no hydrogen 3.482 N/A ALA 72.A N THR 68.A O no hydrogen 2.983 N/A ALA 73.A N THR 69.A O no hydrogen 3.234 N/A TRP 75.A N ALA 72.A O no hydrogen 3.024 N/A ALA 76.A N ALA 73.A O no hydrogen 3.129 N/A GLY 77.A N TRP 74.A O no hydrogen 3.338 N/A LYS 79.A N LYS 55.A O no hydrogen 3.077 N/A GLU 81.A N VAL 57.A O no hydrogen 3.003 N/A ASN 87.A ND2 THR 10.A OG1 no hydrogen 3.399 N/A LEU 90.A N MET 86.A O no hydrogen 2.593 N/A LYS 91.A N ASN 87.A O no hydrogen 2.918 N/A LYS 91.A NZ HIS 11.A O no hydrogen 2.656 N/A LYS 92.A N LYS 88.A O no hydrogen 2.783 N/A ILE 93.A N GLU 89.A O no hydrogen 2.951 N/A ILE 94.A N LEU 90.A O no hydrogen 2.829 N/A GLY 95.A N LYS 91.A O no hydrogen 3.089 N/A GLN 96.A N LYS 92.A O no hydrogen 3.284 N/A VAL 97.A N ILE 93.A O no hydrogen 3.325 N/A ARG 98.A NE GLU 13.A OE2 no hydrogen 2.556 N/A ARG 98.A NH1 ARG 98.A O no hydrogen 2.952 N/A ARG 98.A NH1 ALA 101.A O no hydrogen 2.760 N/A ARG 98.A NH2 GLU 13.A OE1 no hydrogen 3.257 N/A ARG 98.A NH2 GLU 102.A O no hydrogen 3.081 N/A GLN 100.A N VAL 97.A O no hydrogen 2.859 N/A ALA 101.A N ARG 98.A O no hydrogen 3.389 N/A ALA 107.A N HIS 103.A O no hydrogen 3.483 N/A VAL 108.A N LEU 104.A O no hydrogen 2.978 N/A GLN 109.A N LYS 105.A O no hydrogen 3.014 N/A MET 110.A N THR 106.A O no hydrogen 2.980 N/A ALA 111.A N ALA 107.A O no hydrogen 2.895 N/A VAL 112.A N VAL 108.A O no hydrogen 2.922 N/A PHE 113.A N GLN 109.A O no hydrogen 3.081 N/A ILE 114.A N MET 110.A O no hydrogen 3.017 N/A HIS 115.A N ALA 111.A O no hydrogen 3.100 N/A ASN 116.A N VAL 112.A O no hydrogen 3.039 N/A ASN 116.A ND2 ILE 28.A O no hydrogen 3.045 N/A LYS 117.A N PHE 113.A O no hydrogen 3.164 N/A LYS 118.A N ILE 114.A O no hydrogen 3.052 N/A SER 123.A N GLU 126.A OE1 no hydrogen 2.857 N/A SER 123.A OG GLU 126.A OE1 no hydrogen 2.856 N/A GLY 125.A N ASN 116.A O no hydrogen 2.913 N/A GLU 126.A N SER 123.A OG no hydrogen 3.338 N/A ARG 127.A N SER 123.A O no hydrogen 2.909 N/A ARG 127.A NE SER 25.A O no hydrogen 3.135 N/A ARG 127.A NH1 TYR 122.A O no hydrogen 2.783 N/A ARG 127.A NH2 SER 25.A O no hydrogen 3.306 N/A ILE 128.A N ALA 124.A O no hydrogen 3.002 N/A ASP 130.A N GLU 126.A O no hydrogen 3.059 N/A ILE 131.A N ARG 127.A O no hydrogen 2.842 N/A ILE 132.A N ILE 128.A O no hydrogen 2.999 N/A ALA 133.A N VAL 129.A O no hydrogen 2.950 N/A THR 134.A N ASP 130.A O no hydrogen 3.120 N/A THR 134.A OG1 ASP 130.A O no hydrogen 2.517 N/A ASP 135.A N ILE 131.A O no hydrogen 3.146 N/A ILE 136.A N ALA 133.A O no hydrogen 3.002 N/A GLN 137.A N THR 134.A O no hydrogen 3.269 N/A