Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3oow_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N GLY 28.A O no hydrogen 3.098 N/A VAL 4.A N GLY 28.A O no hydrogen 3.276 N/A GLY 5.A N VAL 56.A O no hydrogen 3.115 N/A VAL 6.A N GLU 30.A O no hydrogen 2.806 N/A ILE 7.A N ILE 58.A O no hydrogen 2.723 N/A GLY 8.A N ASP 12.A OD2 no hydrogen 3.320 N/A SER 9.A N ASP 12.A OD2 no hydrogen 3.269 N/A SER 9.A OG SER 11.A OG no hydrogen 2.884 N/A SER 11.A OG SER 9.A OG no hydrogen 2.884 N/A ASP 12.A N SER 9.A O no hydrogen 3.019 N/A TRP 13.A N LYS 10.A O no hydrogen 3.025 N/A THR 15.A N ASP 12.A O no hydrogen 3.069 N/A LYS 16.A NZ ASP 20.A OD1 no hydrogen 3.180 N/A GLU 17.A N THR 15.A O no hydrogen 3.205 N/A ASP 20.A N LYS 16.A O no hydrogen 2.893 N/A ILE 21.A N GLU 17.A O no hydrogen 3.457 N/A LEU 22.A N CYS 18.A O no hydrogen 3.196 N/A ASP 23.A N CYS 19.A O no hydrogen 2.954 N/A ASN 24.A N ASP 20.A O no hydrogen 3.034 N/A LEU 25.A N ILE 21.A O no hydrogen 2.924 N/A GLY 26.A N ASP 23.A O no hydrogen 3.132 N/A ILE 27.A N LEU 22.A O no hydrogen 2.929 N/A TYR 29.A OH ASP 23.A OD1 no hydrogen 3.145 N/A TYR 29.A OH ASP 23.A OD2 no hydrogen 3.007 N/A GLU 30.A N VAL 4.A O no hydrogen 2.920 N/A GLU 32.A N VAL 6.A O no hydrogen 2.917 N/A SER 35.A N THR 39.A OG1 no hydrogen 2.940 N/A HIS 37.A NE2 HIS 66.A ND1 no hydrogen 2.813 N/A ARG 38.A N SER 35.A OG no hydrogen 2.803 N/A THR 39.A N SER 35.A O no hydrogen 2.805 N/A THR 39.A OG1 SER 35.A O no hydrogen 2.902 N/A LYS 42.A NZ GLU 32.A OE2 no hydrogen 2.623 N/A ASP 44.A N.A ASP 41.A O no hydrogen 3.005 N/A ASP 44.A N.B ASP 41.A O no hydrogen 2.996 N/A TYR 45.A N LYS 42.A O no hydrogen 2.859 N/A TYR 45.A OH GLU 30.A OE2 no hydrogen 2.916 N/A GLU 47.A N PHE 43.A O no hydrogen 2.839 N/A THR 48.A N ASP 44.A O.A no hydrogen 3.151 N/A THR 48.A N ASP 44.A O.B no hydrogen 3.069 N/A THR 48.A OG1 ASP 44.A O.A no hydrogen 2.757 N/A THR 48.A OG1 ASP 44.A O.B no hydrogen 2.865 N/A THR 48.A OG1 TYR 45.A O no hydrogen 3.513 N/A ALA 49.A N ALA 46.A O no hydrogen 3.353 N/A LYS 50.A NZ THR 75.A OG1 no hydrogen 2.825 N/A ARG 52.A N THR 48.A O no hydrogen 3.020 N/A ARG 52.A N ALA 49.A O no hydrogen 3.155 N/A ARG 52.A NE THR 48.A OG1 no hydrogen 2.856 N/A ARG 52.A NH1 GLU 30.A OE2 no hydrogen 2.845 N/A ARG 52.A NH2 TYR 45.A O no hydrogen 2.874 N/A ARG 52.A NH2 THR 48.A OG1 no hydrogen 3.381 N/A GLY 53.A N LYS 50.A O no hydrogen 2.911 N/A LEU 54.A N ALA 49.A O no hydrogen 3.109 N/A LYS 55.A N GLN 3.A O no hydrogen 2.712 N/A LYS 55.A NZ GLY 53.A O no hydrogen 3.136 N/A VAL 56.A N GLN 3.A O no hydrogen 3.296 N/A ILE 57.A N PRO 77.A O no hydrogen 3.027 N/A ILE 58.A N GLY 5.A O no hydrogen 2.740 N/A ALA 59.A N LEU 79.A O no hydrogen 2.903 N/A GLY 60.A N ILE 7.A O no hydrogen 2.960 N/A ALA 61.A N VAL 81.A O no hydrogen 3.242 N/A GLY 63.A N SER 93.A OG no hydrogen 3.104 N/A ALA 71.A N PRO 68.A O no hydrogen 2.959 N/A ALA 72.A N GLY 69.A O no hydrogen 3.003 N/A LYS 73.A N VAL 70.A O no hydrogen 2.993 N/A LYS 73.A NZ GLU 47.A OE2 no hydrogen 2.821 N/A LEU 76.A N THR 74.A OG1 no hydrogen 3.188 N/A LEU 79.A N ILE 57.A O no hydrogen 2.809 N/A GLY 80.A N ALA 106.A O no hydrogen 2.706 N/A VAL 81.A N ALA 59.A O no hydrogen 2.902 N/A VAL 83.A N ALA 61.A O no hydrogen 2.913 N/A SER 85.A OG ASP 92.A OD1 no hydrogen 2.696 N/A GLY 90.A N SER 85.A OG no hydrogen 2.882 N/A GLN 91.A N LEU 88.A O no hydrogen 3.042 N/A SER 93.A N ASP 92.A OD1 no hydrogen 2.901 N/A SER 93.A OG VAL 83.A O no hydrogen 2.723 N/A SER 93.A OG ASP 92.A OD1 no hydrogen 3.478 N/A LEU 94.A N GLY 90.A O no hydrogen 2.820 N/A LEU 95.A N GLN 91.A O no hydrogen 3.080 N/A SER 96.A N ASP 92.A O no hydrogen 3.020 N/A SER 96.A OG ASP 92.A O no hydrogen 2.858 N/A ILE 97.A N SER 93.A O no hydrogen 3.139 N/A ILE 97.A N LEU 94.A O no hydrogen 3.308 N/A VAL 98.A N LEU 94.A O no hydrogen 2.827 N/A GLN 99.A N LEU 95.A O no hydrogen 3.221 N/A ALA 106.A N VAL 78.A O no hydrogen 3.135 N/A THR 107.A OG1 VAL 105.A O no hydrogen 3.180 N/A PHE 108.A N GLY 80.A O no hydrogen 3.126 N/A GLY 111.A N PRO 82.A O no hydrogen 2.866 N/A ALA 114.A N GLY 111.A O no hydrogen 3.066 N/A ASN 116.A N ALA 112.A O no hydrogen 2.946 N/A ALA 117.A N GLY 113.A O no hydrogen 2.705 N/A ALA 118.A N ALA 114.A O no hydrogen 3.282 N/A LEU 119.A N LYS 115.A O no hydrogen 3.115 N/A PHE 120.A N ASN 116.A O no hydrogen 2.780 N/A ALA 121.A N ALA 117.A O no hydrogen 2.865 N/A ALA 122.A N ALA 118.A O no hydrogen 3.044 N/A SER 123.A N LEU 119.A O no hydrogen 3.099 N/A SER 123.A OG PHE 120.A O no hydrogen 2.635 N/A ILE 124.A N PHE 120.A O no hydrogen 3.007 N/A LEU 125.A N ALA 121.A O no hydrogen 2.972 N/A GLN 126.A N ALA 122.A O no hydrogen 2.862 N/A GLN 126.A NE2 SER 123.A O no hydrogen 3.085 N/A THR 128.A N LEU 125.A O no hydrogen 2.935 N/A THR 128.A OG1 LEU 125.A O no hydrogen 2.807 N/A ASP 129.A N GLN 126.A O no hydrogen 3.255 N/A ILE 132.A N ASP 129.A OD2 no hydrogen 2.945 N/A ALA 133.A N ASP 129.A O no hydrogen 3.068 N/A LYS 134.A N ILE 130.A O no hydrogen 2.983 N/A ALA 135.A N ASN 131.A O no hydrogen 2.913 N/A LEU 136.A N ILE 132.A O no hydrogen 2.947 N/A ALA 137.A N ALA 133.A O no hydrogen 3.006 N/A GLU 138.A N LYS 134.A O no hydrogen 2.888 N/A PHE 139.A N ALA 135.A O no hydrogen 2.869 N/A ARG 140.A N LEU 136.A O no hydrogen 2.969 N/A ALA 141.A N ALA 137.A O no hydrogen 2.953 N/A GLU 142.A N GLU 138.A O no hydrogen 2.928 N/A GLN 143.A N PHE 139.A O no hydrogen 3.062 N/A THR 144.A N ARG 140.A O no hydrogen 3.050 N/A THR 144.A OG1 ARG 140.A O no hydrogen 3.267 N/A ARG 145.A N ALA 141.A O no hydrogen 3.009 N/A ARG 145.A NH2 GLU 138.A OE2 no hydrogen 3.063 N/A ARG 145.A NH2 GLU 142.A OE1 no hydrogen 2.940 N/A PHE 146.A N GLU 142.A O no hydrogen 2.933 N/A LEU 148.A N THR 144.A O no hydrogen 3.044 N/A GLU 149.A N ARG 145.A O no hydrogen 2.826 N/A ASN 150.A N VAL 147.A O no hydrogen 3.124 N/A ASN 150.A ND2 PHE 146.A O no hydrogen 2.733 N/A ARG 154.A N ASP 152.A OD1 no hydrogen 3.107 N/A