Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ab0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N PHE 35.A O no hydrogen 3.115 N/A LEU 8.A N ILE 131.A O no hydrogen 2.796 N/A TYR 9.A N SER 33.A O no hydrogen 2.801 N/A ALA 10.A N ILE 129.A O no hydrogen 2.830 N/A PHE 11.A N THR 30.A O no hydrogen 2.775 N/A ASN 12.A N ALA 127.A O no hydrogen 3.253 N/A GLY 15.A N ASN 12.A OD1 no hydrogen 3.009 N/A LEU 18.A N ILE 16.A O no hydrogen 2.683 N/A ASP 19.A N SER 17.A O no hydrogen 2.801 N/A LEU 20.A N LEU 119.A O no hydrogen 2.684 N/A GLY 21.A N ASP 24.A OD2 no hydrogen 3.293 N/A ASN 23.A N VAL 114.A O no hydrogen 3.071 N/A ASP 24.A N GLY 21.A O no hydrogen 3.309 N/A VAL 26.A N VAL 112.A O no hydrogen 2.732 N/A PHE 28.A N ALA 44.A O no hydrogen 2.755 N/A ASN 29.A ND2 THR 30.A OG1 no hydrogen 2.654 N/A THR 30.A N PHE 11.A O no hydrogen 2.923 N/A GLY 32.A N TYR 9.A O no hydrogen 2.816 N/A SER 33.A N TYR 9.A O no hydrogen 3.242 N/A LYS 34.A NZ GLY 36.A O no hydrogen 3.366 N/A LYS 34.A NZ ILE 39.A O no hydrogen 3.560 N/A PHE 35.A N GLY 7.A O no hydrogen 2.810 N/A THR 37.A OG1 GLU 51.A OE2 no hydrogen 2.778 N/A SER 40.A N VAL 48.A O no hydrogen 2.823 N/A GLN 41.A NE2 PHE 28.A O no hydrogen 2.770 N/A LEU 42.A N THR 46.A O no hydrogen 3.095 N/A THR 46.A N ASP 43.A OD1 no hydrogen 2.563 N/A THR 46.A OG1 ASP 43.A OD1 no hydrogen 2.852 N/A PHE 47.A N VAL 110.A O no hydrogen 2.785 N/A VAL 48.A N SER 40.A O no hydrogen 2.747 N/A ILE 49.A N SER 108.A O no hydrogen 2.699 N/A SER 50.A N ALA 38.A O no hydrogen 3.067 N/A SER 50.A OG ALA 38.A O no hydrogen 3.193 N/A GLY 53.A N ILE 103.A O no hydrogen 2.862 N/A PHE 54.A N ALA 135.A O no hydrogen 3.163 N/A TYR 55.A N THR 101.A O no hydrogen 2.930 N/A TYR 55.A OH GLU 51.A O no hydrogen 2.933 N/A LYS 56.A N GLU 132.A O no hydrogen 2.799 N/A ILE 57.A N ALA 99.A O no hydrogen 2.802 N/A THR 58.A N ILE 130.A O no hydrogen 2.960 N/A VAL 59.A N ILE 97.A O no hydrogen 2.659 N/A ILE 60.A N SER 128.A O no hydrogen 3.019 N/A ALA 61.A N ILE 95.A O no hydrogen 2.794 N/A ASN 62.A N SER 126.A O no hydrogen 3.332 N/A THR 63.A OG1 ALA 93.A O no hydrogen 2.687 N/A ALA 64.A N SER 120.A O no hydrogen 3.230 N/A SER 67.A N ALA 64.A O no hydrogen 3.346 N/A SER 67.A OG VAL 68.A O no hydrogen 2.867 N/A SER 67.A OG SER 120.A O no hydrogen 3.543 N/A GLY 71.A N THR 115.A O no hydrogen 2.670 N/A LEU 72.A N SER 86.A O no hydrogen 2.858 N/A THR 73.A N ILE 113.A O no hydrogen 2.957 N/A THR 73.A OG1 ILE 74.A O no hydrogen 3.553 N/A THR 73.A OG1 THR 84.A OG1 no hydrogen 2.663 N/A ILE 74.A N THR 84.A OG1 no hydrogen 3.380 N/A GLN 75.A N GLU 111.A O no hydrogen 2.815 N/A ASN 77.A N LEU 109.A O no hydrogen 2.735 N/A ASN 77.A ND2 SER 108.A OG no hydrogen 3.340 N/A VAL 79.A N VAL 76.A O no hydrogen 2.897 N/A VAL 81.A N ILE 74.A O no hydrogen 2.835 N/A THR 84.A OG1 THR 73.A OG1 no hydrogen 2.663 N/A THR 84.A OG1 ILE 74.A O no hydrogen 3.464 N/A THR 84.A OG1 VAL 81.A O no hydrogen 2.501 N/A SER 86.A N LEU 72.A O no hydrogen 2.808 N/A SER 86.A OG THR 84.A O no hydrogen 3.157 N/A LEU 88.A N GLY 70.A O no hydrogen 3.100 N/A ALA 93.A N SER 90.A O no hydrogen 3.148 N/A ILE 95.A N ALA 61.A O no hydrogen 2.717 N/A ILE 97.A N VAL 59.A O no hydrogen 2.727 N/A ALA 99.A N ILE 57.A O no hydrogen 2.970 N/A THR 101.A N TYR 55.A O no hydrogen 2.931 N/A THR 101.A OG1 GLN 102.A O no hydrogen 3.539 N/A ILE 103.A N GLY 53.A O no hydrogen 2.673 N/A SER 108.A N ILE 49.A O no hydrogen 2.685 N/A SER 108.A OG THR 105.A O no hydrogen 2.702 N/A LEU 109.A N ASN 77.A OD1 no hydrogen 3.106 N/A VAL 110.A N PHE 47.A O no hydrogen 2.747 N/A GLU 111.A N GLN 75.A O no hydrogen 3.389 N/A ILE 113.A N THR 73.A O no hydrogen 2.760 N/A VAL 114.A N ASP 24.A O no hydrogen 2.866 N/A THR 115.A N GLY 71.A O no hydrogen 2.701 N/A LEU 117.A N LEU 69.A O no hydrogen 3.462 N/A LEU 119.A N LEU 20.A O no hydrogen 2.848 N/A SER 120.A N SER 67.A OG no hydrogen 2.846 N/A SER 120.A OG ASP 19.A OD1 no hydrogen 2.665 N/A ALA 122.A N ASN 62.A O no hydrogen 2.962 N/A SER 126.A OG ASN 12.A O no hydrogen 3.312 N/A SER 126.A OG ALA 122.A O no hydrogen 3.189 N/A SER 126.A OG GLY 124.A O no hydrogen 2.836 N/A SER 128.A N ILE 60.A O no hydrogen 2.990 N/A ILE 129.A N ALA 10.A O no hydrogen 2.797 N/A ILE 130.A N THR 58.A O no hydrogen 3.003 N/A ILE 131.A N LEU 8.A O no hydrogen 2.967 N/A GLU 132.A N LYS 56.A O no hydrogen 2.954 N/A LYS 133.A N ALA 6.A O no hydrogen 2.773 N/A LYS 133.A NZ GLU 51.A OE1 no hydrogen 2.961 N/A LYS 133.A NZ THR 52.A O no hydrogen 2.743 N/A VAL 134.A N PHE 54.A O no hydrogen 3.007 N/A ALA 135.A N PHE 54.A O no hydrogen 3.448 N/A