Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8vz4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N PRO 86.A O no hydrogen 3.096 N/A SER 3.A N ILE 88.A O no hydrogen 2.855 N/A SER 3.A OG GLU 87.A OE2 no hydrogen 2.706 N/A LEU 4.A N LYS 106.A O no hydrogen 2.970 N/A ILE 5.A N VAL 90.A O no hydrogen 2.997 N/A ALA 6.A N TYR 108.A O no hydrogen 2.950 N/A LEU 8.A N THR 110.A O no hydrogen 2.806 N/A ALA 9.A N VAL 13.A O no hydrogen 2.815 N/A VAL 10.A N ALA 114.A O no hydrogen 3.029 N/A ARG 12.A NH1.A PHE 122.A O no hydrogen 2.604 N/A ARG 12.A NH1.B ASP 124.A OD2 no hydrogen 3.326 N/A ARG 12.A NH1.B TYR 125.A O no hydrogen 3.347 N/A ARG 12.A NH2.B TYR 125.A O no hydrogen 3.096 N/A VAL 13.A N VAL 10.A O no hydrogen 3.181 N/A ILE 14.A N THR 120.A O no hydrogen 2.887 N/A GLY 15.A N THR 120.A O no hydrogen 3.279 N/A TRP 22.A N MET 20.A O no hydrogen 2.909 N/A ASN 23.A N SER 145.A OG no hydrogen 2.938 N/A ALA 26.A N ASN 144.A OD1 no hydrogen 2.920 N/A LEU 28.A N LEU 24.A O no hydrogen 3.169 N/A ALA 29.A N PRO 25.A O no hydrogen 2.960 N/A TRP 30.A N ALA 26.A O no hydrogen 2.972 N/A PHE 31.A N ASP 27.A O no hydrogen 2.816 N/A LYS 32.A N LEU 28.A O no hydrogen 2.944 N/A ARG 33.A N.A ALA 29.A O no hydrogen 2.847 N/A ARG 33.A N.B ALA 29.A O no hydrogen 2.866 N/A ARG 33.A N.C ALA 29.A O no hydrogen 2.857 N/A ASN 34.A N TRP 30.A O no hydrogen 3.089 N/A ASN 34.A N PHE 31.A O no hydrogen 3.225 N/A ASN 34.A ND2 TRP 30.A O no hydrogen 3.078 N/A THR 35.A N.A PHE 31.A O no hydrogen 3.024 N/A THR 35.A N.A LYS 32.A O no hydrogen 3.102 N/A THR 35.A N.B PHE 31.A O no hydrogen 2.989 N/A THR 35.A N.B LYS 32.A O no hydrogen 3.109 N/A THR 35.A OG1.A PHE 31.A O no hydrogen 3.059 N/A THR 35.A OG1.B PHE 31.A O no hydrogen 2.713 N/A THR 35.A OG1.B LYS 32.A O no hydrogen 3.337 N/A LEU 36.A N.A LYS 32.A O no hydrogen 2.940 N/A LEU 36.A N.B LYS 32.A O no hydrogen 2.866 N/A LYS 38.A N THR 35.A O.A no hydrogen 3.176 N/A LYS 38.A N THR 35.A O.B no hydrogen 3.002 N/A LYS 38.A NZ ASN 34.A O no hydrogen 2.840 N/A LYS 38.A NZ GLU 87.A OE1 no hydrogen 2.791 N/A VAL 40.A N LYS 55.A O no hydrogen 2.993 N/A ILE 41.A N MET 89.A O no hydrogen 2.921 N/A MET 42.A N ILE 57.A O no hydrogen 2.920 N/A GLY 43.A N GLY 92.A O no hydrogen 2.821 N/A ARG 44.A NH1 GLU 48.A OE1 no hydrogen 3.368 N/A ARG 44.A NH1 GLU 48.A OE2 no hydrogen 3.403 N/A TRP 47.A N GLY 43.A O no hydrogen 3.009 N/A GLU 48.A N ARG 44.A O no hydrogen 2.967 N/A SER 49.A N HIS 45.A O no hydrogen 3.035 N/A SER 49.A OG HIS 45.A O no hydrogen 3.353 N/A ILE 50.A N THR 46.A O no hydrogen 2.893 N/A GLY 51.A N TRP 47.A O no hydrogen 3.093 N/A ARG 54.A NE ASN 56.A OD1 no hydrogen 2.695 N/A ARG 54.A NH1 LEU 36.A O.B no hydrogen 3.557 N/A ARG 54.A NH2 ASN 56.A OD1 no hydrogen 3.500 N/A LYS 55.A NZ ALA 81.A O no hydrogen 3.452 N/A ASN 56.A ND2 GLY 53.A O no hydrogen 3.043 N/A ILE 57.A N VAL 40.A O no hydrogen 2.802 N/A ILE 58.A N THR 70.A O no hydrogen 2.721 N/A LEU 59.A N MET 42.A O no hydrogen 2.852 N/A SER 60.A N VAL 72.A O no hydrogen 2.975 N/A SER 60.A OG GLN 62.A O no hydrogen 3.352 N/A GLN 62.A N SER 60.A OG no hydrogen 3.095 N/A GLN 62.A NE2 SER 61.A OG no hydrogen 2.914 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 2.975 N/A ARG 68.A NE ASP 66.A OD1 no hydrogen 2.959 N/A ARG 68.A NE ASP 66.A OD2 no hydrogen 3.317 N/A ARG 68.A NH2 ASP 66.A OD2 no hydrogen 2.693 N/A VAL 69.A N ASP 66.A O no hydrogen 3.302 N/A THR 70.A N ASN 56.A O no hydrogen 2.903 N/A TRP 71.A NE1 ASP 66.A O no hydrogen 2.875 N/A VAL 72.A N ILE 58.A O no hydrogen 2.911 N/A LYS 73.A N GLU 77.A OE1 no hydrogen 2.951 N/A GLU 77.A N SER 74.A OG no hydrogen 3.026 N/A ALA 78.A N SER 74.A O no hydrogen 2.891 N/A ILE 79.A N VAL 75.A O no hydrogen 2.933 N/A ALA 80.A N ASP 76.A O no hydrogen 2.959 N/A ALA 81.A N GLU 77.A O no hydrogen 2.917 N/A CYS 82.A N ILE 79.A O no hydrogen 3.082 N/A CYS 82.A SG ALA 78.A O no hydrogen 3.488 N/A GLY 83.A N ALA 80.A O no hydrogen 3.126 N/A ILE 88.A N MET 1.A O no hydrogen 2.844 N/A MET 89.A N PRO 39.A O no hydrogen 2.989 N/A VAL 90.A N SER 3.A O no hydrogen 2.787 N/A ILE 91.A N ILE 41.A O no hydrogen 2.935 N/A TYR 97.A N GLY 93.A O no hydrogen 2.789 N/A TYR 97.A OH ILE 5.A O no hydrogen 2.662 N/A GLU 98.A N GLY 94.A O no hydrogen 2.984 N/A GLN 99.A N ARG 95.A O no hydrogen 3.364 N/A GLN 99.A NE2 ARG 95.A O no hydrogen 2.917 N/A PHE 100.A N VAL 96.A O no hydrogen 3.056 N/A PHE 100.A N TYR 97.A O no hydrogen 3.196 N/A LEU 101.A N TYR 97.A O no hydrogen 2.838 N/A LYS 103.A N PHE 100.A O no hydrogen 2.908 N/A ALA 104.A N LEU 101.A O no hydrogen 3.024 N/A GLN 105.A N ILE 2.A O no hydrogen 2.821 N/A GLN 105.A NE2.B LYS 103.A O no hydrogen 3.049 N/A LYS 106.A NZ TYR 108.A OH no hydrogen 2.951 N/A LEU 107.A N LEU 153.A O no hydrogen 2.830 N/A TYR 108.A N LEU 4.A O no hydrogen 2.799 N/A TYR 108.A OH GLU 87.A OE1 no hydrogen 3.390 N/A TYR 108.A OH GLU 87.A OE2 no hydrogen 2.569 N/A LEU 109.A N GLU 151.A O no hydrogen 2.809 N/A THR 110.A N ALA 6.A O no hydrogen 2.934 N/A THR 110.A OG1 ASP 27.A OD1 no hydrogen 2.688 N/A HIS 111.A N CYS 149.A O no hydrogen 2.799 N/A HIS 111.A NE2 GLU 151.A OE1 no hydrogen 2.839 N/A ILE 112.A N LEU 8.A O no hydrogen 2.787 N/A ASP 113.A N.A SER 147.A O no hydrogen 2.986 N/A ALA 114.A N ILE 112.A O no hydrogen 2.829 N/A GLU 117.A N GLU 117.A OE1.B no hydrogen 2.531 N/A ASP 119.A N GLY 15.A O no hydrogen 2.922 N/A THR 120.A N GLY 15.A O no hydrogen 3.287 N/A THR 120.A OG1.A ASP 119.A OD2 no hydrogen 2.840 N/A PHE 122.A N ARG 12.A O.A no hydrogen 2.810 N/A PHE 122.A N ARG 12.A O.B no hydrogen 2.848 N/A ASP 128.A N GLU 126.A OE1 no hydrogen 2.821 N/A ASP 129.A N GLU 126.A O no hydrogen 2.774 N/A TRP 130.A N PRO 127.A O no hydrogen 3.119 N/A GLU 131.A N.A GLU 154.A O no hydrogen 2.792 N/A GLU 131.A N.B GLU 154.A O no hydrogen 2.788 N/A SER 132.A OG GLU 151.A OE2 no hydrogen 2.772 N/A VAL 133.A N ILE 152.A O no hydrogen 2.868 N/A GLU 136.A N PHE 150.A O no hydrogen 2.898 N/A HIS 138.A N TYR 148.A O no hydrogen 2.862 N/A HIS 138.A NE2 GLU 136.A OE1.A no hydrogen 2.749 N/A ASP 141.A N ASN 144.A O no hydrogen 2.985 N/A GLN 143.A N ASP 141.A OD1 no hydrogen 2.938 N/A ASN 144.A N ASP 141.A O no hydrogen 3.281 N/A ASN 144.A N ASP 141.A OD1 no hydrogen 2.823 N/A ASN 144.A ND2 ASP 141.A OD1 no hydrogen 3.007 N/A SER 145.A N ASN 23.A O no hydrogen 2.829 N/A SER 145.A OG ASN 23.A O no hydrogen 3.354 N/A SER 145.A OG HIS 146.A ND1 no hydrogen 2.772 N/A HIS 146.A ND1 SER 145.A OG no hydrogen 2.772 N/A SER 147.A OG ASP 113.A OD2.A no hydrogen 2.609 N/A TYR 148.A N HIS 138.A O no hydrogen 3.030 N/A CYS 149.A N HIS 111.A O no hydrogen 2.890 N/A CYS 149.A SG SER 135.A OG.A no hydrogen 3.341 N/A CYS 149.A SG GLU 136.A O no hydrogen 3.723 N/A CYS 149.A SG PHE 150.A O no hydrogen 3.684 N/A PHE 150.A N GLU 136.A O no hydrogen 2.920 N/A GLU 151.A N LEU 109.A O no hydrogen 2.841 N/A ILE 152.A N PHE 134.A O no hydrogen 2.923 N/A LEU 153.A N LEU 107.A O no hydrogen 2.886 N/A GLU 154.A N GLU 131.A O.A no hydrogen 2.853 N/A GLU 154.A N GLU 131.A O.B no hydrogen 2.869 N/A ARG 155.A N GLN 105.A O no hydrogen 2.867 N/A ARG 155.A NE ALA 104.A O no hydrogen 2.810 N/A ARG 155.A NH2 ALA 104.A O no hydrogen 3.312 N/A ARG 156.A N.A ASP 129.A O no hydrogen 2.889 N/A ARG 156.A N.B ASP 129.A O no hydrogen 2.867 N/A ARG 156.A NE.A TRP 130.A O no hydrogen 3.211 N/A ARG 156.A NH1.B GLU 131.A OE2.B no hydrogen 3.361 N/A