Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tvz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 38.A O no hydrogen 2.833 N/A LYS 1.A NZ TYR 3.A OH no hydrogen 2.847 N/A VAL 2.A N TYR 50.A O no hydrogen 2.913 N/A TYR 3.A N HIS 36.A O no hydrogen 2.851 N/A TYR 3.A OH GLY 40.A O no hydrogen 2.996 N/A ILE 4.A N HIS 48.A O no hydrogen 2.845 N/A THR 5.A N LEU 34.A O no hydrogen 3.138 N/A GLY 7.A N ALA 32.A O no hydrogen 3.016 N/A PHE 11.A N THR 8.A OG1 no hydrogen 3.426 N/A LEU 12.A N THR 8.A O no hydrogen 2.913 N/A LYS 13.A N ALA 9.A O no hydrogen 2.913 N/A LYS 13.A NZ GLU 145.A O no hydrogen 2.886 N/A THR 14.A N PHE 11.A O no hydrogen 2.968 N/A THR 14.A OG1 PHE 11.A O no hydrogen 2.619 N/A ILE 15.A N LEU 12.A O no hydrogen 2.995 N/A VAL 16.A N LEU 12.A O no hydrogen 3.296 N/A LYS 17.A N LYS 13.A O no hydrogen 2.974 N/A LYS 18.A N THR 14.A O no hydrogen 3.297 N/A HIS 19.A N ILE 15.A O no hydrogen 3.293 N/A HIS 19.A N VAL 16.A O no hydrogen 3.271 N/A GLU 22.A N HIS 19.A O no hydrogen 2.984 N/A LEU 25.A N ILE 35.A O no hydrogen 2.790 N/A GLY 28.A N ASN 31.A O no hydrogen 2.889 N/A ALA 32.A N GLY 7.A O no hydrogen 2.843 N/A LEU 34.A N THR 5.A O no hydrogen 2.847 N/A ILE 35.A N LEU 25.A O no hydrogen 2.938 N/A HIS 36.A N TYR 3.A O no hydrogen 2.896 N/A HIS 36.A ND1 ASN 23.A O no hydrogen 3.310 N/A GLU 37.A N ASN 23.A O no hydrogen 3.281 N/A THR 38.A N LYS 1.A O no hydrogen 2.836 N/A GLY 40.A N THR 38.A OG1 no hydrogen 3.108 N/A PHE 44.A N THR 42.A OG1 no hydrogen 3.009 N/A HIS 48.A N ILE 4.A O no hydrogen 2.824 N/A HIS 48.A ND1 ILE 4.A O no hydrogen 3.272 N/A ALA 49.A N ASP 107.A OD2 no hydrogen 2.927 N/A TYR 50.A N VAL 2.A O no hydrogen 2.802 N/A GLU 51.A N ARG 104.A O no hydrogen 2.957 N/A ILE 53.A N VAL 102.A O no hydrogen 2.855 N/A ASP 54.A N VAL 102.A O no hydrogen 3.451 N/A VAL 56.A N ILE 100.A O no hydrogen 3.138 N/A PHE 64.A N TRP 117.A O no hydrogen 3.062 N/A ALA 65.A N TYR 141.A O no hydrogen 2.754 N/A VAL 66.A N THR 115.A O no hydrogen 2.842 N/A LEU 67.A N THR 139.A O no hydrogen 2.824 N/A ASN 68.A N ILE 113.A O no hydrogen 2.962 N/A ASN 69.A N TYR 137.A O no hydrogen 2.707 N/A ILE 70.A N TYR 111.A O no hydrogen 2.843 N/A VAL 72.A N ASP 109.A O no hydrogen 2.965 N/A THR 73.A N ILE 131.A O no hydrogen 2.759 N/A THR 73.A OG1 ILE 131.A O no hydrogen 3.565 N/A GLY 76.A N THR 73.A O no hydrogen 2.918 N/A ARG 77.A N GLN 74.A O no hydrogen 3.425 N/A ARG 77.A NH1 SER 108.A O no hydrogen 3.455 N/A ARG 77.A NH2 PRO 105.A O no hydrogen 2.820 N/A PHE 80.A N GLY 76.A O no hydrogen 2.931 N/A GLU 81.A N ARG 77.A O no hydrogen 2.888 N/A ASN 82.A N PRO 78.A O no hydrogen 2.988 N/A LYS 83.A N LEU 79.A O no hydrogen 2.791 N/A PHE 84.A N PHE 80.A O no hydrogen 2.917 N/A LYS 90.A NZ ARG 87.A O no hydrogen 2.786 N/A GLU 92.A N ALA 88.A O no hydrogen 3.026 N/A ASN 93.A ND2 LYS 90.A O no hydrogen 3.515 N/A GLU 94.A N VAL 91.A O no hydrogen 2.950 N/A PHE 97.A N GLU 94.A O no hydrogen 3.138 N/A GLU 98.A N LEU 116.A O no hydrogen 2.654 N/A ALA 99.A N LEU 116.A O no hydrogen 3.245 N/A ILE 100.A N VAL 56.A O no hydrogen 2.817 N/A ARG 101.A N LEU 114.A O no hydrogen 2.870 N/A ARG 101.A NE GLU 37.A OE2 no hydrogen 2.777 N/A ARG 101.A NH1 GLY 57.A O no hydrogen 2.722 N/A ARG 101.A NH1 ILE 100.A O no hydrogen 2.931 N/A ARG 101.A NH2 GLU 37.A OE2 no hydrogen 2.690 N/A ARG 101.A NH2 GLY 57.A O no hydrogen 2.759 N/A VAL 102.A N ASP 54.A O no hydrogen 2.959 N/A LEU 103.A N VAL 112.A O no hydrogen 2.960 N/A ARG 104.A N GLU 51.A O no hydrogen 2.949 N/A ARG 104.A NE GLU 81.A OE2 no hydrogen 2.875 N/A ARG 104.A NH1 GLU 51.A OE1 no hydrogen 2.403 N/A ARG 104.A NH2 GLU 81.A OE1 no hydrogen 3.011 N/A LEU 106.A N ALA 49.A O no hydrogen 2.871 N/A THR 110.A N SER 108.A OG no hydrogen 3.253 N/A THR 110.A OG1 ASP 109.A OD1 no hydrogen 2.763 N/A TYR 111.A N ILE 70.A O no hydrogen 2.852 N/A TYR 111.A OH GLU 81.A OE2 no hydrogen 2.672 N/A VAL 112.A N LEU 103.A O no hydrogen 3.299 N/A ILE 113.A N ASN 68.A O no hydrogen 3.008 N/A LEU 114.A N ARG 101.A O no hydrogen 2.794 N/A THR 115.A N VAL 66.A O no hydrogen 2.830 N/A LEU 116.A N ALA 99.A O no hydrogen 2.846 N/A TRP 117.A N PHE 64.A O no hydrogen 2.916 N/A TRP 117.A NE1 THR 115.A OG1 no hydrogen 2.738 N/A GLU 118.A N GLY 96.A O no hydrogen 2.745 N/A ALA 122.A N THR 119.A OG1 no hydrogen 2.946 N/A PHE 123.A N THR 119.A O no hydrogen 3.375 N/A GLN 124.A N GLU 120.A O no hydrogen 2.888 N/A ASP 125.A N ARG 121.A O no hydrogen 2.951 N/A TRP 126.A N ALA 122.A O no hydrogen 3.199 N/A GLN 127.A N PHE 123.A O no hydrogen 2.900 N/A GLN 128.A N ASP 125.A O no hydrogen 3.407 N/A GLN 128.A NE2 ASP 125.A O no hydrogen 2.689 N/A SER 129.A OG TRP 126.A O no hydrogen 2.923 N/A SER 130.A OG PHE 132.A O no hydrogen 3.279 N/A PHE 132.A N SER 130.A OG no hydrogen 3.016 N/A SER 133.A OG ASP 109.A OD2 no hydrogen 3.246 N/A ARG 134.A NH1 ASP 109.A OD2 no hydrogen 2.856 N/A ARG 134.A NH2 ASP 109.A OD1 no hydrogen 2.686 N/A ARG 134.A NH2 ASP 109.A OD2 no hydrogen 3.150 N/A TYR 137.A N ASN 69.A O no hydrogen 3.047 N/A THR 139.A N LEU 67.A O no hydrogen 2.794 N/A THR 139.A OG1 ASN 69.A OD1 no hydrogen 3.129 N/A THR 139.A OG1 TYR 141.A OH no hydrogen 3.039 N/A TYR 141.A N ALA 65.A O no hydrogen 2.882 N/A TYR 141.A OH THR 139.A OG1 no hydrogen 3.039 N/A PHE 142.A N GLN 27.A O no hydrogen 2.890 N/A ALA 143.A N GLY 63.A O no hydrogen 2.957 N/A