Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2phy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLY 25.A O no hydrogen 3.201 N/A SER 8.A N ALA 5.A O no hydrogen 3.156 N/A SER 8.A OG ALA 5.A O no hydrogen 2.826 N/A ILE 11.A N SER 8.A O no hydrogen 3.201 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.783 N/A ASN 13.A N ASP 10.A O no hydrogen 3.011 N/A THR 14.A N ASP 10.A O no hydrogen 3.259 N/A THR 14.A OG1 ASP 10.A O no hydrogen 3.486 N/A LEU 15.A N ILE 11.A O no hydrogen 2.907 N/A ALA 16.A N GLU 12.A O no hydrogen 3.227 N/A MET 18.A N LEU 15.A O no hydrogen 3.079 N/A GLN 22.A N ASP 19.A O no hydrogen 3.131 N/A LEU 23.A N ASP 19.A O no hydrogen 3.136 N/A ASP 24.A N ASP 20.A O no hydrogen 3.291 N/A GLY 25.A N GLN 22.A O no hydrogen 2.907 N/A LEU 26.A N LEU 23.A O no hydrogen 3.162 N/A GLY 29.A N VAL 122.A O no hydrogen 2.816 N/A ALA 30.A N ASN 43.A OD1 no hydrogen 2.963 N/A ILE 31.A N VAL 120.A O no hydrogen 2.856 N/A GLN 32.A N GLN 41.A O no hydrogen 2.926 N/A LEU 33.A N TYR 118.A O no hydrogen 2.846 N/A ASP 34.A N ASN 38.A O no hydrogen 2.995 N/A GLY 35.A N ASP 116.A OD2.B no hydrogen 3.081 N/A ASP 36.A N ASP 34.A OD1 no hydrogen 2.869 N/A GLY 37.A N ASP 34.A O no hydrogen 2.987 N/A ASN 38.A N ASP 34.A OD1 no hydrogen 2.893 N/A ASN 38.A ND2 ASP 34.A OD2 no hydrogen 3.085 N/A ILE 39.A N LYS 60.A O no hydrogen 2.919 N/A LEU 40.A N GLN 32.A O no hydrogen 2.723 N/A GLN 41.A N GLN 32.A O no hydrogen 3.369 N/A TYR 42.A OH THR 50.A OG1 no hydrogen 2.831 N/A ASN 43.A N ALA 30.A O no hydrogen 3.019 N/A ASN 43.A ND2 LEU 23.A O no hydrogen 2.958 N/A ASN 43.A ND2 PHE 28.A O no hydrogen 2.953 N/A ALA 44.A N ASP 24.A OD1 no hydrogen 2.883 N/A GLU 46.A N ASN 43.A O no hydrogen 3.236 N/A GLU 46.A N ASN 43.A OD1 no hydrogen 3.026 N/A GLY 47.A N ASN 43.A O no hydrogen 3.254 N/A ASP 48.A N ALA 44.A O no hydrogen 2.931 N/A ILE 49.A N ALA 45.A O no hydrogen 3.141 N/A THR 50.A N GLU 46.A O no hydrogen 2.976 N/A THR 50.A OG1 TYR 42.A OH no hydrogen 2.831 N/A THR 50.A OG1 GLU 46.A O no hydrogen 3.072 N/A GLY 51.A N GLY 47.A O no hydrogen 2.804 N/A ARG 52.A N THR 50.A OG1 no hydrogen 3.394 N/A ARG 52.A NH1 THR 50.A O no hydrogen 2.965 N/A ARG 52.A NH2 TYR 98.A O no hydrogen 2.924 N/A LYS 55.A NZ ASP 20.A OD2 no hydrogen 2.877 N/A GLN 56.A N ASP 53.A O no hydrogen 2.997 N/A VAL 57.A N PRO 54.A O no hydrogen 3.217 N/A GLY 59.A N ILE 39.A O no hydrogen 2.867 N/A LYS 60.A N VAL 57.A O no hydrogen 2.966 N/A LYS 60.A NZ GLN 56.A O no hydrogen 3.292 N/A ASN 61.A N ASP 65.A OD2 no hydrogen 2.988 N/A ASN 61.A ND2 ASP 36.A O no hydrogen 2.962 N/A ASN 61.A ND2 ASN 38.A OD1 no hydrogen 3.199 N/A PHE 62.A N GLY 37.A O no hydrogen 2.806 N/A LYS 64.A N ASN 61.A OD1 no hydrogen 3.000 N/A ASP 65.A N ASN 61.A O no hydrogen 2.936 N/A VAL 66.A N ASN 61.A O no hydrogen 3.180 N/A ALA 67.A N PHE 62.A O no hydrogen 2.685 N/A CYS 69.A SG THR 95.A O no hydrogen 3.858 N/A THR 70.A N ALA 67.A O no hydrogen 2.896 N/A THR 70.A OG1 ALA 67.A O no hydrogen 2.721 N/A ASP 71.A N PRO 68.A O no hydrogen 3.000 N/A SER 72.A OG TYR 94.A OH no hydrogen 3.114 N/A PHE 75.A N SER 72.A O no hydrogen 3.326 N/A TYR 76.A N THR 70.A O no hydrogen 2.970 N/A GLY 77.A N SER 72.A O no hydrogen 2.892 N/A LYS 78.A NZ GLU 74.A O no hydrogen 2.888 N/A LYS 78.A NZ GLU 74.A OE1.B no hydrogen 2.816 N/A PHE 79.A N PHE 75.A O no hydrogen 3.035 N/A LYS 80.A N TYR 76.A O no hydrogen 2.854 N/A GLU 81.A N GLY 77.A O no hydrogen 3.142 N/A GLY 82.A N LYS 78.A O no hydrogen 3.059 N/A VAL 83.A N PHE 79.A O no hydrogen 2.965 N/A ALA 84.A N LYS 80.A O no hydrogen 3.201 N/A SER 85.A N GLU 81.A O no hydrogen 3.122 N/A SER 85.A OG GLU 81.A O no hydrogen 2.944 N/A GLY 86.A N GLY 82.A O no hydrogen 2.908 N/A GLY 86.A N VAL 83.A O no hydrogen 3.291 N/A ASN 87.A N GLY 82.A O no hydrogen 3.187 N/A ASN 87.A ND2.A ASN 89.A OD1.B no hydrogen 3.205 N/A ASN 87.A ND2.B SER 85.A O no hydrogen 2.857 N/A ASN 89.A ND2.B ASN 89.A O no hydrogen 2.662 N/A THR 90.A N MET 109.A O no hydrogen 2.962 N/A PHE 92.A N VAL 107.A O no hydrogen 2.941 N/A TYR 94.A N VAL 105.A O no hydrogen 2.934 N/A TYR 94.A OH CYS 69.A O no hydrogen 2.674 N/A TYR 94.A OH SER 72.A OG no hydrogen 3.114 N/A PHE 96.A N THR 103.A O no hydrogen 2.933 N/A THR 103.A N PHE 96.A O no hydrogen 2.915 N/A THR 103.A OG1 THR 101.A O no hydrogen 2.823 N/A VAL 105.A N TYR 94.A O no hydrogen 2.894 N/A LYS 106.A N LYS 123.A O no hydrogen 2.822 N/A VAL 107.A N PHE 92.A O no hydrogen 2.772 N/A HIS 108.A N PHE 121.A O no hydrogen 2.885 N/A HIS 108.A NE2 ASN 89.A OD1.A no hydrogen 2.904 N/A MET 109.A N THR 90.A O no hydrogen 2.818 N/A LYS 110.A N TRP 119.A O no hydrogen 2.998 N/A LYS 110.A NZ GLU 12.A OE1 no hydrogen 2.908 N/A LYS 111.A N LEU 88.A O no hydrogen 2.987 N/A LYS 111.A NZ GLY 115.A O no hydrogen 2.941 N/A ALA 112.A N SER 117.A O no hydrogen 2.952 N/A SER 117.A OG GLN 32.A OE1 no hydrogen 3.280 N/A TYR 118.A N LEU 33.A O no hydrogen 2.816 N/A TYR 118.A OH ASP 116.A OD1.A no hydrogen 3.383 N/A TRP 119.A N LYS 110.A O no hydrogen 2.714 N/A VAL 120.A N ILE 31.A O no hydrogen 2.866 N/A PHE 121.A N HIS 108.A O no hydrogen 2.778 N/A VAL 122.A N GLY 29.A O no hydrogen 2.902 N/A LYS 123.A N LYS 106.A O no hydrogen 3.092 N/A VAL 125.A N LYS 104.A O no hydrogen 3.427 N/A