Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mn7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N MET 1.A O no hydrogen 2.887 N/A PHE 6.A N ASP 2.A O no hydrogen 2.821 N/A ALA 7.A N LEU 3.A O no hydrogen 2.735 N/A ARG 8.A N LYS 4.A O no hydrogen 2.820 N/A ARG 8.A NE GLU 41.A O no hydrogen 3.258 N/A ARG 8.A NH1 GLU 5.A OE1 no hydrogen 2.837 N/A SER 9.A N GLU 5.A O no hydrogen 3.089 N/A SER 9.A OG PHE 6.A O no hydrogen 3.323 N/A GLN 10.A N PHE 6.A O no hydrogen 3.050 N/A MET 11.A N ALA 7.A O no hydrogen 2.932 N/A GLN 12.A N ARG 8.A O no hydrogen 2.871 N/A GLN 12.A NE2 PHE 43.A O no hydrogen 2.812 N/A ALA 13.A N SER 9.A O no hydrogen 2.888 N/A ALA 14.A N GLN 10.A O no hydrogen 2.822 N/A CYS 15.A N MET 11.A O no hydrogen 2.865 N/A CYS 15.A SG MET 11.A O no hydrogen 3.293 N/A CYS 15.A SG VAL 28.A O no hydrogen 3.700 N/A GLN 16.A N GLN 12.A O no hydrogen 2.982 N/A TYR 17.A N ALA 13.A O no hydrogen 2.907 N/A LEU 18.A N ALA 14.A O no hydrogen 2.838 N/A LYS 19.A N CYS 15.A O no hydrogen 3.023 N/A LYS 19.A NZ ASP 26.A O no hydrogen 2.932 N/A GLU 20.A N GLN 16.A O no hydrogen 2.847 N/A LYS 21.A N TYR 17.A O no hydrogen 2.844 N/A ASN 22.A ND2 LEU 18.A O no hydrogen 2.896 N/A TYR 25.A N ASN 22.A O no hydrogen 3.206 N/A TYR 25.A OH ASP 120.A OD1 no hydrogen 2.675 N/A ASP 26.A N ASP 109.A O no hydrogen 2.807 N/A TRP 27.A N ASP 109.A O no hydrogen 3.228 N/A TRP 27.A NE1 GLU 46.A O no hydrogen 2.746 N/A VAL 28.A N VAL 44.A O no hydrogen 3.075 N/A GLY 29.A N ASP 107.A O no hydrogen 2.910 N/A PHE 30.A N ALA 42.A O no hydrogen 2.804 N/A TYR 31.A N GLU 105.A O no hydrogen 3.042 N/A TYR 31.A OH HIS 50.A O no hydrogen 2.574 N/A VAL 32.A N LYS 39.A O no hydrogen 2.923 N/A LEU 33.A N ILE 103.A O no hydrogen 2.906 N/A GLU 34.A N LYS 37.A O no hydrogen 2.837 N/A HIS 35.A N VAL 140.A O no hydrogen 2.802 N/A LYS 37.A N GLU 34.A O no hydrogen 3.087 N/A LEU 38.A N ILE 53.A O no hydrogen 2.995 N/A LYS 39.A N VAL 32.A O no hydrogen 2.787 N/A LEU 40.A N VAL 51.A O no hydrogen 2.884 N/A GLU 41.A N PHE 30.A O no hydrogen 2.861 N/A VAL 44.A N VAL 28.A O no hydrogen 2.832 N/A HIS 50.A N THR 48.A OG1 no hydrogen 3.004 N/A HIS 50.A ND1 SER 84.A OG no hydrogen 2.718 N/A ILE 53.A N LEU 38.A O no hydrogen 2.890 N/A GLY 56.A N SER 61.A OG no hydrogen 2.997 N/A CYS 60.A SG ASP 107.A OD2 no hydrogen 3.231 N/A SER 61.A OG ASN 54.A O no hydrogen 3.360 N/A LEU 62.A N GLY 58.A O no hydrogen 3.038 N/A ALA 63.A N LEU 59.A O no hydrogen 3.284 N/A LEU 65.A N SER 61.A O no hydrogen 2.821 N/A LYS 66.A N LEU 62.A O no hydrogen 2.773 N/A ASN 67.A N VAL 64.A O no hydrogen 3.350 N/A ASN 67.A ND2 GLY 100.A O no hydrogen 3.409 N/A ASP 68.A N ALA 63.A O no hydrogen 3.137 N/A VAL 70.A N VAL 93.A O no hydrogen 2.929 N/A ASN 71.A ND2 PHE 116.A O no hydrogen 2.834 N/A ASN 71.A ND2 GLU 121.A OE2 no hydrogen 3.010 N/A GLU 72.A N GLU 91.A O no hydrogen 2.755 N/A ASP 74.A N GLU 72.A OE1 no hydrogen 2.810 N/A VAL 75.A N GLN 89.A O no hydrogen 3.158 N/A LYS 76.A NZ PRO 86.A O no hydrogen 3.003 N/A SER 77.A N ASP 74.A OD1 no hydrogen 3.421 N/A ASN 78.A N VAL 75.A O no hydrogen 3.019 N/A ASN 78.A ND2 GLU 72.A OE2 no hydrogen 3.214 N/A LYS 80.A N ASN 78.A OD1 no hydrogen 2.668 N/A TYR 81.A N ASN 78.A O no hydrogen 3.425 N/A TYR 81.A N ASN 78.A OD1 no hydrogen 3.118 N/A TYR 81.A OH GLU 91.A OE1 no hydrogen 2.722 N/A SER 84.A OG HIS 50.A ND1 no hydrogen 2.718 N/A SER 87.A OG ASP 111.A OD1 no hydrogen 2.732 N/A THR 88.A N PHE 85.A O no hydrogen 3.237 N/A THR 88.A OG1 PHE 85.A O no hydrogen 3.560 N/A THR 88.A OG1 ASP 109.A OD2 no hydrogen 2.676 N/A GLN 89.A N SER 110.A O no hydrogen 2.838 N/A GLN 89.A NE2 ASP 111.A O no hydrogen 2.541 N/A SER 90.A N SER 110.A O no hydrogen 2.929 N/A SER 90.A OG LYS 112.A O no hydrogen 2.656 N/A GLU 91.A N GLU 72.A O no hydrogen 3.112 N/A ILE 92.A N ILE 108.A O no hydrogen 2.925 N/A VAL 93.A N VAL 70.A O no hydrogen 2.809 N/A VAL 94.A N ILE 106.A O no hydrogen 2.836 N/A VAL 96.A N GLY 104.A O no hydrogen 2.786 N/A ARG 97.A NE ASN 67.A OD1 no hydrogen 2.764 N/A ARG 97.A NH2 ASN 67.A O no hydrogen 2.870 N/A ARG 97.A NH2 ASN 67.A OD1 no hydrogen 3.415 N/A TYR 98.A N GLU 101.A O no hydrogen 2.848 N/A GLU 101.A N TYR 98.A O no hydrogen 3.369 N/A ILE 103.A N VAL 96.A O no hydrogen 2.821 N/A GLU 105.A N TYR 31.A O no hydrogen 2.732 N/A ILE 106.A N VAL 94.A O no hydrogen 2.826 N/A ASP 107.A N GLY 29.A O no hydrogen 2.827 N/A ILE 108.A N ILE 92.A O no hydrogen 2.854 N/A ASP 109.A N TRP 27.A O no hydrogen 3.054 N/A SER 110.A N SER 90.A O no hydrogen 2.749 N/A SER 110.A OG LYS 24.A O no hydrogen 2.668 N/A SER 110.A OG LYS 112.A O no hydrogen 3.468 N/A ASP 111.A N ASP 26.A OD2 no hydrogen 2.713 N/A LYS 112.A N SER 110.A OG no hydrogen 3.009 N/A ALA 114.A N TYR 73.A O no hydrogen 2.826 N/A ALA 115.A N SER 90.A OG no hydrogen 3.139 N/A SER 117.A N ASP 120.A OD2 no hydrogen 2.772 N/A SER 117.A OG ASP 120.A OD2 no hydrogen 2.924 N/A GLU 121.A N SER 117.A O no hydrogen 3.013 N/A ALA 122.A N LYS 118.A O no hydrogen 3.005 N/A MET 123.A N GLU 119.A O no hydrogen 2.949 N/A LEU 124.A N ASP 120.A O no hydrogen 2.807 N/A SER 125.A N GLU 121.A O no hydrogen 2.948 N/A SER 125.A OG GLU 121.A O no hydrogen 2.830 N/A SER 126.A N ALA 122.A O no hydrogen 3.080 N/A ILE 127.A N MET 123.A O no hydrogen 2.934 N/A ALA 128.A N LEU 124.A O no hydrogen 2.802 N/A ASP 129.A N SER 125.A O no hydrogen 3.119 N/A LEU 130.A N SER 126.A O no hydrogen 2.968 N/A MET 131.A N ILE 127.A O no hydrogen 2.953 N/A ALA 132.A N ASP 129.A O no hydrogen 3.313 N/A VAL 135.A N MET 131.A O no hydrogen 3.018 N/A HIS 136.A N ALA 132.A O no hydrogen 2.837 N/A GLU 137.A N LEU 134.A O no hydrogen 3.213 N/A PHE 138.A N VAL 135.A O no hydrogen 2.926 N/A PHE 139.A N HIS 136.A O no hydrogen 2.873 N/A VAL 140.A N LEU 33.A O no hydrogen 3.113 N/A LYS 141.A NZ GLU 143.A OE1 no hydrogen 3.524 N/A HIS 144.A N HIS 147.A ND1 no hydrogen 3.092 N/A HIS 147.A N HIS 144.A O no hydrogen 3.065 N/A