Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2v8f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N ALA 1.A O.A no hydrogen 3.018 N/A GLN 4.A NE2.A ALA 32.A O no hydrogen 3.208 N/A GLN 4.A NE2.B ALA 32.A O no hydrogen 3.060 N/A SER 5.A N GLY 2.A O no hydrogen 3.155 N/A SER 5.A OG.A GLY 2.A O no hydrogen 2.652 N/A TYR 6.A N TRP 3.A O no hydrogen 2.941 N/A TYR 6.A OH TYR 132.A OH.B no hydrogen 3.414 N/A VAL 7.A N TRP 3.A O no hydrogen 3.435 N/A ASP 8.A N GLN 4.A O no hydrogen 2.860 N/A ASN 9.A N SER 5.A O no hydrogen 2.988 N/A LEU 10.A N TYR 6.A O no hydrogen 3.022 N/A MET 11.A N VAL 7.A O no hydrogen 2.997 N/A MET 11.A N ASP 8.A O no hydrogen 3.180 N/A CYS 12.A N ASN 9.A O no hydrogen 3.198 N/A CYS 12.A SG.B ASN 9.A O no hydrogen 3.185 N/A GLY 14.A N MET 11.A O no hydrogen 3.289 N/A CYS 15.A N ASP 13.A OD1 no hydrogen 2.798 N/A CYS 15.A SG.A ASP 13.A OD1 no hydrogen 3.169 N/A CYS 15.A SG.A ASP 13.A OD2 no hydrogen 3.580 N/A CYS 15.A SG.B ASP 13.A O no hydrogen 3.761 N/A GLN 16.A N MET 112.A O no hydrogen 2.754 N/A GLN 16.A NE2.B GLY 113.A O no hydrogen 3.113 N/A ALA 18.A N THR 33.A OG1 no hydrogen 2.932 N/A ALA 19.A N PHE 110.A O no hydrogen 2.911 N/A ILE 20.A N ALA 31.A O no hydrogen 2.865 N/A VAL 21.A N LEU 108.A O no hydrogen 2.931 N/A GLY 22.A N TYR 28.A O no hydrogen 3.005 N/A TYR 23.A N ARG 106.A O no hydrogen 3.148 N/A TYR 23.A OH ALA 104.A O no hydrogen 2.631 N/A CYS 24.A SG GLY 105.A O no hydrogen 3.575 N/A LYS 27.A NZ ASP 47.A OD1 no hydrogen 2.681 N/A TYR 28.A N ALA 26.A O no hydrogen 3.007 N/A TRP 30.A N ILE 20.A O no hydrogen 2.819 N/A TRP 30.A NE1 ALA 26.A O no hydrogen 2.911 N/A ALA 31.A N ILE 20.A O no hydrogen 3.137 N/A THR 33.A N ALA 18.A O no hydrogen 2.996 N/A THR 33.A OG1 ALA 18.A O no hydrogen 3.356 N/A VAL 37.A N GLU 17.A OE2 no hydrogen 2.826 N/A PHE 38.A N GLU 17.A OE1 no hydrogen 2.860 N/A SER 40.A N VAL 37.A O no hydrogen 3.033 N/A SER 40.A OG.B VAL 37.A O no hydrogen 3.100 N/A ILE 41.A N PHE 38.A O no hydrogen 3.077 N/A THR 42.A N GLU 45.A OE1 no hydrogen 3.086 N/A GLU 45.A N THR 42.A OG1 no hydrogen 3.072 N/A ILE 46.A N THR 42.A O no hydrogen 2.932 N/A ASP 47.A N PRO 43.A O no hydrogen 2.937 N/A MET 48.A N VAL 44.A O no hydrogen 3.113 N/A ILE 49.A N GLU 45.A O no hydrogen 3.168 N/A VAL 50.A N ILE 46.A O no hydrogen 2.971 N/A ARG 54.A NE ASP 74.A OD2 no hydrogen 2.902 N/A ARG 54.A NH1 ILE 49.A O no hydrogen 2.866 N/A ARG 54.A NH1 GLY 51.A O no hydrogen 2.821 N/A ARG 54.A NH2 ILE 49.A O no hydrogen 3.100 N/A ARG 54.A NH2 ASP 74.A OD1 no hydrogen 2.916 N/A ARG 54.A NH2 ASP 74.A OD2 no hydrogen 3.402 N/A GLU 55.A N ASP 53.A OD1 no hydrogen 2.868 N/A GLY 56.A N ASP 53.A OD1 no hydrogen 2.907 N/A PHE 58.A N GLU 55.A O no hydrogen 2.914 N/A THR 59.A N GLY 56.A O no hydrogen 2.922 N/A ASN 60.A N GLY 56.A O no hydrogen 2.774 N/A LEU 62.A N CYS 69.A O no hydrogen 3.173 N/A THR 63.A OG1 GLU 45.A OE2 no hydrogen 2.642 N/A LEU 64.A N LYS 67.A O no hydrogen 3.005 N/A GLY 65.A N GLU 45.A OE1 no hydrogen 2.839 N/A ALA 66.A N GLU 45.A OE2 no hydrogen 2.898 N/A LYS 67.A N LEU 64.A O no hydrogen 2.860 N/A LYS 67.A NZ LYS 89.A O no hydrogen 2.852 N/A LYS 67.A NZ GLU 94.A OE2 no hydrogen 2.720 N/A CYS 69.A N LEU 62.A O no hydrogen 2.860 N/A CYS 69.A SG LYS 67.A O no hydrogen 3.557 N/A SER 70.A N ARG 87.A O no hydrogen 2.854 N/A ILE 72.A N ASP 85.A O no hydrogen 2.777 N/A ARG 73.A N ASP 85.A O no hydrogen 3.161 N/A ARG 73.A NE.A ASP 85.A OD2 no hydrogen 2.786 N/A ARG 73.A NH2.A ASP 85.A OD2 no hydrogen 2.703 N/A SER 75.A N THR 83.A O no hydrogen 2.808 N/A SER 75.A OG ASP 81.A OD2 no hydrogen 3.520 N/A LEU 76.A N ASP 74.A OD1 no hydrogen 3.039 N/A TYR 77.A OH VAL 50.A O no hydrogen 2.664 N/A VAL 78.A N SER 75.A O no hydrogen 3.090 N/A ASP 81.A N VAL 78.A O no hydrogen 2.952 N/A CYS 82.A N VAL 78.A O no hydrogen 3.071 N/A CYS 82.A SG LEU 76.A O no hydrogen 3.987 N/A CYS 82.A SG VAL 78.A O no hydrogen 3.659 N/A THR 83.A OG1 ASP 81.A OD1 no hydrogen 2.644 N/A MET 84.A N VAL 101.A O no hydrogen 2.879 N/A ASP 85.A N ARG 73.A O no hydrogen 2.840 N/A ILE 86.A N VAL 99.A O no hydrogen 2.772 N/A ARG 87.A N SER 70.A O no hydrogen 2.896 N/A ARG 87.A NE ASN 98.A OD1 no hydrogen 3.063 N/A THR 88.A N TYR 97.A O no hydrogen 2.825 N/A THR 88.A OG1 TYR 97.A O no hydrogen 3.483 N/A LYS 89.A N LYS 68.A O no hydrogen 2.902 N/A SER 90.A OG GLU 94.A O no hydrogen 2.735 N/A GLN 91.A N GLU 94.A OE2 no hydrogen 2.931 N/A TYR 97.A N THR 88.A OG1 no hydrogen 2.869 N/A ASN 98.A ND2 VAL 117.A O no hydrogen 2.818 N/A VAL 99.A N ILE 86.A O no hydrogen 2.828 N/A ALA 100.A N VAL 111.A O no hydrogen 2.988 N/A VAL 101.A N MET 84.A O no hydrogen 2.889 N/A GLY 102.A N VAL 109.A O no hydrogen 2.870 N/A ARG 103.A N CYS 82.A O no hydrogen 2.808 N/A ARG 103.A NE LEU 76.A O no hydrogen 2.888 N/A ARG 103.A NH1 TYR 23.A OH no hydrogen 3.001 N/A ARG 103.A NH2 LEU 76.A O no hydrogen 3.145 N/A ALA 104.A N VAL 107.A O no hydrogen 2.881 N/A GLY 105.A N PHE 138.A OXT no hydrogen 2.792 N/A ARG 106.A N PHE 138.A O no hydrogen 2.802 N/A LEU 108.A N VAL 21.A O no hydrogen 2.762 N/A VAL 109.A N GLY 102.A O no hydrogen 2.817 N/A PHE 110.A N ALA 19.A O no hydrogen 2.920 N/A VAL 111.A N ALA 100.A O no hydrogen 2.994 N/A MET 112.A N GLU 17.A O no hydrogen 2.966 N/A GLY 113.A N ASN 98.A O no hydrogen 2.823 N/A LYS 114.A N CYS 15.A O no hydrogen 2.933 N/A LYS 114.A NZ GLY 14.A O no hydrogen 2.999 N/A VAL 117.A N LYS 114.A O no hydrogen 3.001 N/A ASN 123.A N GLY 119.A O no hydrogen 2.936 N/A ASN 123.A ND2 THR 83.A OG1 no hydrogen 2.982 N/A ASN 123.A ND2 ASP 85.A OD1 no hydrogen 2.792 N/A LYS 124.A N GLY 120.A O no hydrogen 3.055 N/A LYS 125.A N GLY 121.A O no hydrogen 3.072 N/A LYS 125.A NZ.A ASP 13.A OD2 no hydrogen 2.619 N/A LYS 125.A NZ.B LEU 10.A O no hydrogen 2.662 N/A LYS 125.A NZ.B ASP 13.A OD1 no hydrogen 3.261 N/A LYS 125.A NZ.B ASP 13.A OD2 no hydrogen 3.333 N/A ALA 126.A N LEU 122.A O no hydrogen 2.974 N/A TYR 127.A N ASN 123.A O no hydrogen 2.813 N/A SER 128.A N LYS 124.A O no hydrogen 2.898 N/A SER 128.A OG LYS 124.A O no hydrogen 3.085 N/A MET 129.A N LYS 125.A O no hydrogen 3.108 N/A ALA 130.A N ALA 126.A O no hydrogen 2.901 N/A LYS 131.A N TYR 127.A O no hydrogen 2.931 N/A LYS 131.A NZ.A ASP 135.A OD1 no hydrogen 2.495 N/A TYR 132.A N SER 128.A O no hydrogen 2.992 N/A TYR 132.A OH.B TYR 6.A OH no hydrogen 3.414 N/A LEU 133.A N MET 129.A O no hydrogen 2.972 N/A ARG 134.A N ALA 130.A O no hydrogen 2.835 N/A ARG 134.A NH1.A ARG 103.A O no hydrogen 2.767 N/A ARG 134.A NH2.B ARG 103.A O no hydrogen 3.067 N/A ASP 135.A N LYS 131.A O no hydrogen 3.041 N/A SER 136.A N TYR 132.A O no hydrogen 3.185 N/A SER 136.A N LEU 133.A O no hydrogen 3.056 N/A SER 136.A OG.A TYR 132.A O no hydrogen 2.578 N/A SER 136.A OG.B LEU 133.A O no hydrogen 2.810 N/A GLY 137.A N ARG 134.A O no hydrogen 3.046 N/A PHE 138.A N LEU 133.A O no hydrogen 2.893 N/A