Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4e92_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N GLN 13.A O no hydrogen 2.772 N/A PRO 1.A N ASP 51.A OD2 no hydrogen 2.635 N/A ILE 2.A N GLY 46.A O no hydrogen 2.849 N/A VAL 3.A N VAL 11.A O no hydrogen 2.801 N/A ASN 5.A N GLN 9.A O no hydrogen 3.029 N/A GLY 8.A N ASN 5.A OD1 no hydrogen 2.873 N/A GLN 9.A N ASN 5.A OD1 no hydrogen 2.939 N/A VAL 11.A N VAL 3.A O no hydrogen 2.793 N/A GLN 13.A N PRO 1.A O no hydrogen 2.891 N/A SER 16.A OG THR 19.A OG1 no hydrogen 3.092 N/A ARG 18.A NH2 THR 19.A OG1 no hydrogen 2.995 N/A THR 19.A N SER 16.A OG no hydrogen 3.035 N/A THR 19.A OG1 SER 16.A OG no hydrogen 3.092 N/A LEU 20.A N SER 16.A O no hydrogen 3.152 N/A ASN 21.A N PRO 17.A O no hydrogen 2.785 N/A ALA 22.A N ARG 18.A O no hydrogen 2.963 N/A TRP 23.A N THR 19.A O no hydrogen 3.043 N/A TRP 23.A NE1 MET 55.A O no hydrogen 2.910 N/A VAL 24.A N LEU 20.A O no hydrogen 3.095 N/A LYS 25.A N ASN 21.A O no hydrogen 2.949 N/A VAL 26.A N ALA 22.A O no hydrogen 3.004 N/A VAL 27.A N TRP 23.A O no hydrogen 3.049 N/A GLU 28.A N VAL 24.A O no hydrogen 3.127 N/A GLU 29.A N LYS 25.A O no hydrogen 2.755 N/A LYS 30.A N VAL 26.A O no hydrogen 2.907 N/A ALA 31.A N GLU 28.A O no hydrogen 3.274 N/A SER 33.A N LYS 30.A O no hydrogen 2.908 N/A GLU 35.A N SER 33.A OG no hydrogen 3.040 N/A VAL 36.A N SER 33.A O no hydrogen 3.125 N/A ILE 37.A N PRO 34.A O no hydrogen 2.953 N/A PHE 40.A N VAL 36.A O no hydrogen 2.895 N/A SER 41.A N ILE 37.A O no hydrogen 3.132 N/A SER 41.A OG ILE 37.A O no hydrogen 3.537 N/A ALA 42.A N PRO 38.A O no hydrogen 3.013 N/A LEU 43.A N MET 39.A O no hydrogen 2.896 N/A SER 44.A N SER 41.A O no hydrogen 3.347 N/A SER 44.A OG PHE 40.A O no hydrogen 2.723 N/A SER 44.A OG SER 41.A O no hydrogen 3.389 N/A ALA 47.A N SER 44.A O no hydrogen 3.159 N/A THR 48.A N ASP 51.A OD2 no hydrogen 3.067 N/A GLN 50.A N GLN 108.A OE1 no hydrogen 3.038 N/A ASP 51.A N THR 48.A OG1 no hydrogen 3.190 N/A LEU 52.A N THR 48.A O no hydrogen 3.065 N/A ASN 53.A N PRO 49.A O no hydrogen 3.004 N/A ASN 53.A ND2 ALA 99.A O no hydrogen 2.997 N/A THR 54.A N GLN 50.A O no hydrogen 2.909 N/A THR 54.A OG1 GLN 50.A O no hydrogen 3.156 N/A MET 55.A N ASP 51.A O no hydrogen 3.039 N/A LEU 56.A N LEU 52.A O no hydrogen 2.897 N/A ASN 57.A N ASN 53.A O no hydrogen 2.789 N/A THR 58.A N THR 54.A O no hydrogen 3.038 N/A THR 58.A OG1 MET 55.A O no hydrogen 2.658 N/A VAL 59.A N LEU 56.A O no hydrogen 2.988 N/A GLY 60.A N ASN 57.A O no hydrogen 3.007 N/A HIS 62.A ND1 VAL 59.A O no hydrogen 2.734 N/A MET 66.A N HIS 62.A O no hydrogen 2.918 N/A GLN 67.A N GLN 63.A O no hydrogen 3.035 N/A MET 68.A N ALA 64.A O no hydrogen 3.024 N/A LEU 69.A N ALA 65.A O no hydrogen 2.918 N/A LYS 70.A N MET 66.A O no hydrogen 2.809 N/A LYS 70.A NZ GLN 67.A OE1 no hydrogen 2.960 N/A GLU 71.A N GLN 67.A O no hydrogen 3.034 N/A THR 72.A N MET 68.A O no hydrogen 3.037 N/A THR 72.A OG1 MET 68.A O no hydrogen 2.996 N/A ILE 73.A N LEU 69.A O no hydrogen 2.876 N/A ASN 74.A N LYS 70.A O no hydrogen 2.886 N/A GLU 75.A N GLU 71.A O no hydrogen 3.087 N/A GLU 76.A N THR 72.A O no hydrogen 2.965 N/A ALA 77.A N ILE 73.A O no hydrogen 2.872 N/A ALA 78.A N ASN 74.A O no hydrogen 3.091 N/A GLU 79.A N GLU 75.A O no hydrogen 3.016 N/A TRP 80.A N GLU 76.A O no hydrogen 2.852 N/A TRP 80.A NE1 PRO 93.A O no hydrogen 3.112 N/A ASP 81.A N ALA 77.A O no hydrogen 3.060 N/A ARG 82.A N ALA 78.A O no hydrogen 3.136 N/A LEU 83.A N GLU 79.A O no hydrogen 2.897 N/A HIS 84.A N TRP 80.A O no hydrogen 2.812 N/A ARG 91.A NE GLU 107.A OE2 no hydrogen 3.032 N/A ARG 91.A NH1 ASP 97.A OD2 no hydrogen 2.824 N/A ARG 91.A NH2 ASP 97.A OD1 no hydrogen 2.865 N/A ARG 91.A NH2 GLU 107.A OE1 no hydrogen 3.114 N/A ARG 91.A NH2 GLU 107.A OE2 no hydrogen 3.474 N/A ARG 94.A N ASP 97.A OD2 no hydrogen 2.797 N/A GLY 95.A N ASP 81.A OD1 no hydrogen 2.818 N/A SER 96.A OG THR 102.A OG1 no hydrogen 2.624 N/A ASP 97.A N ARG 94.A O no hydrogen 2.893 N/A ILE 98.A N ARG 94.A O no hydrogen 3.104 N/A ALA 99.A N GLY 95.A O no hydrogen 3.131 N/A GLY 100.A N ASP 97.A O no hydrogen 3.143 N/A THR 101.A N SER 96.A O no hydrogen 3.042 N/A THR 101.A OG1 SER 96.A O no hydrogen 3.290 N/A THR 102.A N SER 96.A O no hydrogen 3.287 N/A THR 102.A OG1 SER 96.A OG no hydrogen 2.624 N/A THR 102.A OG1 ASP 97.A OD1 no hydrogen 2.735 N/A SER 103.A OG ASP 97.A O no hydrogen 2.818 N/A THR 104.A N GLU 107.A OE1 no hydrogen 3.131 N/A GLU 107.A N THR 104.A OG1 no hydrogen 2.925 N/A GLN 108.A N THR 104.A O no hydrogen 3.013 N/A GLN 108.A NE2 SER 103.A O no hydrogen 3.625 N/A GLN 108.A NE2 SER 103.A OG no hydrogen 2.938 N/A ILE 109.A N LEU 105.A O no hydrogen 2.899 N/A GLY 110.A N GLN 106.A O no hydrogen 2.905 N/A TRP 111.A N GLU 107.A O no hydrogen 2.959 N/A TRP 111.A NE1 ARG 91.A O no hydrogen 2.725 N/A MET 112.A N GLN 108.A O no hydrogen 3.021 N/A THR 113.A N ILE 109.A O no hydrogen 2.973 N/A THR 113.A OG1 ILE 109.A O no hydrogen 2.752 N/A HIS 114.A N TRP 111.A O no hydrogen 3.326 N/A HIS 114.A ND1 PRO 116.A O no hydrogen 2.839 N/A ILE 118.A N TRP 111.A O no hydrogen 3.022 N/A VAL 120.A N ILE 118.A O no hydrogen 2.835 N/A ILE 123.A N PRO 119.A O no hydrogen 3.000 N/A TYR 124.A N VAL 120.A O no hydrogen 2.964 N/A TYR 124.A OH ASN 53.A OD1 no hydrogen 2.708 N/A LYS 125.A N GLY 121.A O no hydrogen 2.970 N/A LYS 125.A NZ SER 44.A O no hydrogen 2.755 N/A LYS 125.A NZ SER 44.A OG no hydrogen 3.398 N/A LYS 125.A NZ GLU 122.A OE2 no hydrogen 3.055 N/A ARG 126.A N GLU 122.A O no hydrogen 3.257 N/A TRP 127.A N ILE 123.A O no hydrogen 3.354 N/A ILE 128.A N TYR 124.A O no hydrogen 2.964 N/A ILE 129.A N LYS 125.A O no hydrogen 2.922 N/A LEU 130.A N ARG 126.A O no hydrogen 2.951 N/A GLY 131.A N TRP 127.A O no hydrogen 3.070 N/A LEU 132.A N ILE 128.A O no hydrogen 2.763 N/A ASN 133.A N ILE 129.A O no hydrogen 2.923 N/A ASN 133.A ND2 ILE 129.A O no hydrogen 2.922 N/A LYS 134.A N LEU 130.A O no hydrogen 3.107 N/A ILE 135.A N GLY 131.A O no hydrogen 2.938 N/A VAL 136.A N LEU 132.A O no hydrogen 3.022 N/A ARG 137.A N ASN 133.A O no hydrogen 3.145 N/A MET 138.A N LYS 134.A O no hydrogen 2.845 N/A TYR 139.A N ILE 135.A O no hydrogen 3.082 N/A TYR 139.A N VAL 136.A O no hydrogen 3.285 N/A SER 140.A N ARG 137.A O no hydrogen 3.182 N/A SER 140.A OG ARG 137.A O no hydrogen 2.835 N/A