Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7z20_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ALA 1.A O no hydrogen 3.351 N/A TYR 6.A N LYS 2.A O no hydrogen 2.917 N/A TYR 7.A N LEU 3.A O no hydrogen 2.878 N/A TYR 7.A OH PRO 28.A O no hydrogen 2.874 N/A LYS 8.A N HIS 4.A O no hydrogen 2.965 N/A ASP 9.A N ASP 5.A O no hydrogen 2.927 N/A GLU 10.A N TYR 6.A O no hydrogen 2.947 N/A VAL 11.A N TYR 7.A O no hydrogen 2.939 N/A VAL 12.A N TYR 7.A O no hydrogen 3.416 N/A LYS 13.A NZ ASP 9.A O no hydrogen 2.923 N/A LYS 14.A NZ GLU 10.A O no hydrogen 3.359 N/A LEU 15.A N VAL 11.A O no hydrogen 2.948 N/A MET 16.A N VAL 12.A O no hydrogen 2.863 N/A THR 17.A N LYS 13.A O no hydrogen 2.982 N/A THR 17.A OG1 LYS 14.A O no hydrogen 3.119 N/A GLU 18.A N LYS 14.A O no hydrogen 2.909 N/A PHE 19.A N LEU 15.A O no hydrogen 2.927 N/A TYR 21.A OH GLU 164.A OE2 no hydrogen 2.718 N/A GLN 26.A N SER 23.A O no hydrogen 3.017 N/A VAL 27.A N VAL 24.A O no hydrogen 3.141 N/A ARG 29.A NH1 MET 25.A O no hydrogen 3.327 N/A GLU 31.A N THR 156.A O no hydrogen 2.825 N/A ILE 33.A N LEU 90.A O no hydrogen 2.976 N/A THR 34.A N THR 154.A O no hydrogen 2.970 N/A LEU 35.A N VAL 88.A O no hydrogen 2.741 N/A ASN 36.A N ASP 152.A O no hydrogen 3.096 N/A MET 37.A N CYS 86.A O no hydrogen 2.961 N/A GLY 40.A N GLY 38.A O no hydrogen 2.979 N/A ALA 42.A N VAL 39.A O no hydrogen 3.462 N/A ALA 44.A N GLU 41.A O no hydrogen 3.318 N/A LYS 46.A NZ ALA 42.A O no hydrogen 3.331 N/A LYS 47.A N ASP 45.A OD1 no hydrogen 2.268 N/A ASP 50.A N LYS 46.A O no hydrogen 3.320 N/A ASN 51.A N LYS 47.A O no hydrogen 2.918 N/A ALA 52.A N LEU 48.A O no hydrogen 2.887 N/A ALA 53.A N LEU 49.A O no hydrogen 2.902 N/A ALA 54.A N ASP 50.A O no hydrogen 2.940 N/A ASP 55.A N ASN 51.A O no hydrogen 2.917 N/A LEU 56.A N ALA 52.A O no hydrogen 2.938 N/A ALA 57.A N ALA 53.A O no hydrogen 2.875 N/A ALA 58.A N ALA 54.A O no hydrogen 2.942 N/A ILE 59.A N ASP 55.A O no hydrogen 2.906 N/A SER 60.A N LEU 56.A O no hydrogen 3.087 N/A SER 60.A OG LEU 56.A O no hydrogen 2.790 N/A SER 60.A OG GLN 62.A O no hydrogen 3.374 N/A LEU 65.A N LYS 87.A O no hydrogen 2.646 N/A THR 67.A N GLY 85.A O no hydrogen 2.906 N/A LYS 71.A N ALA 69.A O no hydrogen 2.553 N/A VAL 73.A N ILE 78.A O no hydrogen 3.190 N/A ILE 78.A N PHE 76.A O no hydrogen 2.512 N/A ARG 79.A NE SER 72.A OG no hydrogen 3.122 N/A CYS 86.A N MET 37.A O no hydrogen 3.100 N/A CYS 86.A SG MET 37.A O no hydrogen 3.786 N/A LYS 87.A N LEU 65.A O no hydrogen 2.693 N/A VAL 88.A N LEU 35.A O no hydrogen 3.042 N/A LEU 90.A N ILE 33.A O no hydrogen 2.755 N/A TRP 96.A N GLY 92.A O no hydrogen 2.976 N/A GLU 97.A N GLU 93.A O no hydrogen 2.943 N/A PHE 98.A N ARG 94.A O no hydrogen 2.954 N/A PHE 99.A N MET 95.A O no hydrogen 2.852 N/A GLU 100.A N TRP 96.A O no hydrogen 2.940 N/A ARG 101.A N GLU 97.A O no hydrogen 2.925 N/A ARG 101.A NE GLU 139.A OE1 no hydrogen 2.838 N/A ARG 101.A NH1 ILE 59.A O no hydrogen 3.165 N/A LEU 102.A N PHE 98.A O no hydrogen 2.841 N/A ILE 103.A N PHE 99.A O no hydrogen 2.939 N/A THR 104.A N GLU 100.A O no hydrogen 2.937 N/A THR 104.A OG1 GLU 100.A O no hydrogen 3.266 N/A ILE 105.A N ARG 101.A O no hydrogen 2.900 N/A ALA 106.A N ARG 101.A O no hydrogen 3.207 N/A VAL 107.A N LEU 102.A O no hydrogen 2.972 N/A ILE 110.A N VAL 107.A O no hydrogen 3.036 N/A LEU 116.A N PRO 175.A O no hydrogen 2.601 N/A LYS 119.A N SER 117.A OG no hydrogen 3.326 N/A ASP 122.A N ASN 126.A O no hydrogen 3.215 N/A ARG 124.A N ASP 122.A OD1 no hydrogen 2.758 N/A ASN 126.A ND2 ASP 122.A OD1 no hydrogen 3.544 N/A ASN 126.A ND2 ASP 122.A OD2 no hydrogen 2.680 N/A TYR 127.A N ILE 155.A O no hydrogen 2.972 N/A TYR 127.A OH SER 117.A O no hydrogen 2.927 N/A SER 128.A N SER 120.A O no hydrogen 3.416 N/A MET 129.A N ILE 153.A O no hydrogen 2.765 N/A VAL 131.A N LEU 151.A O no hydrogen 2.903 N/A GLN 134.A N GLN 134.A OE1 no hydrogen 3.306 N/A GLN 134.A NE2 ARG 147.A O no hydrogen 3.525 N/A ILE 135.A N GLU 133.A OE1 no hydrogen 2.437 N/A PHE 137.A N GLN 134.A O no hydrogen 3.276 N/A GLU 139.A N GLU 139.A OE2 no hydrogen 2.471 N/A ILE 140.A N PHE 137.A O no hydrogen 3.320 N/A ASP 143.A N ASP 141.A OD1 no hydrogen 3.065 N/A LYS 144.A N ASP 141.A OD1 no hydrogen 3.192 N/A LYS 144.A NZ ASP 141.A OD1 no hydrogen 2.479 N/A LYS 144.A NZ ASP 141.A OD2 no hydrogen 2.846 N/A ARG 149.A N GLN 134.A OE1 no hydrogen 2.875 N/A ARG 149.A NH1 ASP 55.A OD2 no hydrogen 2.320 N/A ARG 149.A NH2 ASP 146.A OD1 no hydrogen 3.439 N/A LEU 151.A N VAL 131.A O no hydrogen 3.371 N/A ASP 152.A N ASN 36.A O no hydrogen 2.741 N/A ILE 153.A N MET 129.A O no hydrogen 2.831 N/A THR 154.A N THR 34.A O no hydrogen 3.034 N/A ILE 155.A N TYR 127.A O no hydrogen 2.618 N/A THR 156.A N LYS 32.A O no hydrogen 3.139 N/A THR 157.A N ASN 126.A OD1 no hydrogen 3.127 N/A THR 157.A OG1 GLY 125.A O no hydrogen 2.441 N/A THR 158.A N ARG 29.A O no hydrogen 2.565 N/A THR 158.A OG1 GLU 31.A OE2 no hydrogen 3.118 N/A ALA 159.A N THR 157.A OG1 no hydrogen 3.119 N/A SER 161.A OG GLU 163.A OE1 no hydrogen 2.404 N/A SER 161.A OG GLU 164.A OE1 no hydrogen 2.392 N/A GLU 163.A N GLU 163.A OE2 no hydrogen 2.480 N/A GLY 165.A N SER 161.A O no hydrogen 3.461 N/A ARG 166.A N ASP 162.A O no hydrogen 2.943 N/A ALA 167.A N GLU 163.A O no hydrogen 2.840 N/A LEU 168.A N GLU 164.A O no hydrogen 2.925 N/A LEU 169.A N GLY 165.A O no hydrogen 2.944 N/A ALA 170.A N ARG 166.A O no hydrogen 2.855 N/A ALA 171.A N ALA 167.A O no hydrogen 2.925 N/A PHE 172.A N LEU 169.A O no hydrogen 3.197 N/A ASP 173.A N ALA 170.A O no hydrogen 2.684 N/A PHE 174.A N LEU 169.A O no hydrogen 3.281 N/A PHE 176.A N PHE 174.A O no hydrogen 2.877 N/A ARG 177.A NH1 LEU 116.A O no hydrogen 2.962 N/A ARG 177.A NH2 ARG 114.A O no hydrogen 2.934 N/A