Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hff_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ASP 91.A OD2 no hydrogen 2.757 N/A ARG 2.A NH1 ILE 150.A O no hydrogen 3.035 N/A SER 4.A OG GLU 7.A OE1 no hydrogen 2.858 N/A PHE 5.A N PRO 152.A O no hydrogen 2.794 N/A GLU 7.A N SER 4.A OG no hydrogen 3.218 N/A ALA 8.A N SER 4.A O no hydrogen 3.044 N/A TRP 9.A N PHE 5.A O no hydrogen 2.873 N/A LEU 10.A N ASN 6.A O no hydrogen 2.941 N/A ALA 11.A N GLU 7.A O no hydrogen 2.919 N/A PHE 12.A N ALA 8.A O no hydrogen 2.895 N/A ARG 13.A N TRP 9.A O no hydrogen 2.970 N/A LYS 14.A N LEU 10.A O no hydrogen 3.045 N/A VAL 15.A N PHE 12.A O no hydrogen 2.949 N/A ASN 16.A N ARG 13.A O no hydrogen 3.151 N/A HIS 17.A N VAL 15.A O no hydrogen 2.735 N/A ASP 21.A N SER 18.A OG no hydrogen 3.104 N/A VAL 22.A N SER 18.A O no hydrogen 2.844 N/A GLY 23.A N VAL 19.A O no hydrogen 2.909 N/A SER 24.A N ALA 20.A O no hydrogen 2.957 N/A SER 24.A OG ALA 20.A O no hydrogen 3.368 N/A ILE 25.A N ASP 21.A O no hydrogen 2.873 N/A ILE 26.A N VAL 22.A O no hydrogen 2.919 N/A GLY 27.A N GLY 23.A O no hydrogen 2.862 N/A VAL 30.A N SER 67.A O no hydrogen 3.029 N/A GLY 31.A N GLY 27.A O no hydrogen 2.954 N/A LYS 32.A N GLY 28.A O no hydrogen 2.895 N/A ASN 33.A N ASN 29.A O no hydrogen 2.907 N/A ASN 33.A ND2 ASN 29.A O no hydrogen 2.703 N/A ILE 34.A N VAL 30.A O no hydrogen 2.943 N/A THR 35.A N GLY 31.A O no hydrogen 2.866 N/A THR 35.A OG1 GLY 31.A O no hydrogen 2.958 N/A GLY 36.A N LYS 32.A O no hydrogen 3.040 N/A GLY 37.A N ILE 34.A O no hydrogen 2.938 N/A TYR 38.A N ASN 33.A O no hydrogen 2.929 N/A PHE 39.A N ASN 33.A O no hydrogen 3.438 N/A CYS 43.A N ASN 41.A OD1 no hydrogen 3.161 N/A CYS 43.A SG VAL 123.A O no hydrogen 3.261 N/A ARG 46.A N ALA 42.A O no hydrogen 2.644 N/A ARG 46.A NH1 VAL 15.A O no hydrogen 3.441 N/A SER 47.A OG PRO 44.A O no hydrogen 2.943 N/A TYR 48.A N ILE 45.A O no hydrogen 2.917 N/A VAL 49.A N ARG 46.A O no hydrogen 2.954 N/A ASN 51.A N SER 47.A O no hydrogen 2.879 N/A ASN 51.A ND2 PHE 73.A O no hydrogen 2.794 N/A ALA 52.A N TYR 48.A O no hydrogen 2.910 N/A ALA 52.A N VAL 49.A O no hydrogen 3.188 N/A THR 53.A N LEU 50.A O no hydrogen 3.449 N/A THR 53.A OG1 VAL 49.A O no hydrogen 2.965 N/A THR 53.A OG1 LEU 50.A O no hydrogen 3.499 N/A PHE 55.A N LEU 50.A O no hydrogen 3.025 N/A ILE 57.A N ASN 51.A OD1 no hydrogen 2.964 N/A SER 61.A N ALA 58.A O no hydrogen 3.221 N/A SER 61.A OG ALA 58.A O no hydrogen 3.210 N/A TYR 63.A N SER 61.A O no hydrogen 2.577 N/A ALA 64.A N ASP 80.A OD2 no hydrogen 3.385 N/A LYS 65.A NZ SER 61.A O no hydrogen 2.484 N/A LYS 65.A NZ TYR 63.A O no hydrogen 2.618 N/A VAL 66.A N TYR 74.A O no hydrogen 2.884 N/A GLY 68.A N LYS 72.A O no hydrogen 2.904 N/A ALA 69.A N ILE 26.A O no hydrogen 2.919 N/A ASN 71.A N GLY 68.A O no hydrogen 2.846 N/A LYS 72.A N ASP 70.A OD1 no hydrogen 3.129 N/A LYS 72.A NZ ASN 51.A O no hydrogen 3.079 N/A TYR 74.A N VAL 66.A O no hydrogen 2.836 N/A TYR 74.A OH ASP 70.A OD2 no hydrogen 2.684 N/A ILE 75.A N SER 47.A OG no hydrogen 2.893 N/A ASP 82.A N ASN 79.A O no hydrogen 2.968 N/A TYR 83.A N ASP 80.A O no hydrogen 2.861 N/A THR 85.A N ILE 81.A O no hydrogen 2.965 N/A THR 85.A OG1 ILE 81.A O no hydrogen 3.002 N/A HIS 86.A N TYR 83.A O no hydrogen 2.979 N/A HIS 86.A ND1.A ASP 82.A O no hydrogen 2.809 N/A THR 87.A N TYR 83.A O no hydrogen 2.878 N/A THR 87.A OG1 TYR 83.A O no hydrogen 3.160 N/A ASP 91.A N LEU 148.A O no hydrogen 2.692 N/A LEU 92.A N LEU 148.A O no hydrogen 3.095 N/A VAL 94.A N GLY 146.A O no hydrogen 2.885 N/A ASN 96.A N GLU 144.A O no hydrogen 2.570 N/A LYS 98.A N ASP 101.A OD2 no hydrogen 3.005 N/A LYS 98.A NZ SER 100.A OG no hydrogen 3.303 N/A GLN 99.A N LEU 138.A O no hydrogen 3.254 N/A GLN 99.A NE2 SER 129.A O no hydrogen 3.177 N/A ASP 101.A N LYS 98.A O no hydrogen 2.932 N/A PHE 102.A N GLN 99.A O no hydrogen 2.911 N/A GLY 107.A N TRP 126.A O no hydrogen 2.896 N/A ILE 108.A N TRP 149.A O no hydrogen 2.800 N/A ILE 109.A N THR 124.A O no hydrogen 2.898 N/A VAL 110.A N THR 147.A O no hydrogen 2.791 N/A VAL 111.A N HIS 122.A O no hydrogen 2.951 N/A LYS 112.A N VAL 145.A O no hydrogen 2.856 N/A GLY 113.A N ARG 120.A O no hydrogen 3.003 N/A HIS 114.A N VAL 142.A O no hydrogen 2.954 N/A HIS 114.A ND1 GLU 144.A OE2 no hydrogen 2.612 N/A HIS 122.A N VAL 111.A O no hydrogen 2.901 N/A HIS 122.A NE2 ASP 133.A OD2 no hydrogen 2.857 N/A THR 124.A N ILE 109.A O no hydrogen 2.959 N/A THR 124.A OG1 SER 132.A OG no hydrogen 3.004 N/A THR 124.A OG1 ASP 133.A OD1 no hydrogen 2.796 N/A LEU 125.A N SER 132.A OG no hydrogen 3.192 N/A TRP 126.A N GLY 107.A O no hydrogen 2.898 N/A TRP 126.A NE1 PHE 102.A O no hydrogen 2.814 N/A ASN 127.A N ILE 130.A O no hydrogen 3.133 N/A SER 129.A N ASN 127.A OD1 no hydrogen 2.904 N/A SER 129.A OG ASN 127.A OD1 no hydrogen 3.392 N/A ILE 130.A N ASN 127.A OD1 no hydrogen 2.840 N/A CYS 131.A N CYS 135.A O no hydrogen 3.116 N/A CYS 131.A SG CYS 135.A O no hydrogen 3.865 N/A SER 132.A N LEU 125.A O no hydrogen 2.901 N/A SER 132.A OG THR 124.A OG1 no hydrogen 3.004 N/A GLN 134.A N ASP 133.A OD1 no hydrogen 2.453 N/A CYS 135.A SG CYS 131.A O no hydrogen 3.487 N/A CYS 135.A SG ASP 133.A O no hydrogen 3.119 N/A VAL 142.A N HIS 114.A O no hydrogen 2.860 N/A GLU 144.A N LYS 112.A O no hydrogen 2.808 N/A VAL 145.A N LYS 112.A O no hydrogen 3.025 N/A GLY 146.A N VAL 94.A O no hydrogen 2.858 N/A THR 147.A N VAL 110.A O no hydrogen 2.728 N/A LEU 148.A N LEU 92.A O no hydrogen 2.911 N/A TRP 149.A N ILE 108.A O no hydrogen 2.942 N/A TRP 149.A NE1 GLY 88.A O no hydrogen 3.185 N/A ILE 150.A N ASP 91.A OD2 no hydrogen 2.773 N/A LEU 151.A N LYS 106.A O no hydrogen 2.846 N/A