Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ozi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A ND1 ASP 28.A OD1 no hydrogen 3.248 N/A HIS 5.A ND1 ASP 28.A OD2 no hydrogen 3.233 N/A VAL 6.A N ASP 28.A OD1 no hydrogen 3.401 N/A SER 8.A N GLU 26.A O no hydrogen 2.897 N/A VAL 11.A N THR 24.A O no hydrogen 2.721 N/A LEU 13.A N GLN 22.A O no hydrogen 2.895 N/A GLN 15.A N SER 20.A O no hydrogen 2.915 N/A GLN 15.A NE2 PRO 115.A O no hydrogen 3.682 N/A SER 20.A N GLN 15.A O no hydrogen 3.276 N/A GLN 22.A N LEU 13.A O no hydrogen 2.932 N/A GLN 22.A NE2 PHE 137.A O no hydrogen 3.117 N/A TYR 23.A OH HIS 25.A NE2 no hydrogen 3.340 N/A THR 24.A N VAL 11.A O no hydrogen 3.151 N/A THR 24.A OG1 VAL 11.A O no hydrogen 3.378 N/A HIS 25.A N PHE 33.A O no hydrogen 3.177 N/A GLU 26.A N SER 8.A O no hydrogen 3.234 N/A PHE 27.A N ASP 30.A O no hydrogen 3.008 N/A ASP 28.A N VAL 6.A O no hydrogen 2.840 N/A GLN 32.A N HIS 25.A O no hydrogen 2.749 N/A TYR 34.A N VAL 43.A O no hydrogen 2.932 N/A VAL 35.A N TYR 23.A O no hydrogen 2.998 N/A ASP 36.A N GLU 41.A O no hydrogen 2.939 N/A GLY 38.A N ASP 36.A OD1 no hydrogen 3.118 N/A ARG 39.A N ASP 36.A OD2 no hydrogen 3.371 N/A ARG 39.A NH1 GLU 41.A OE2 no hydrogen 3.468 N/A GLU 41.A N ASP 36.A O no hydrogen 3.409 N/A THR 42.A OG1 PHE 54.A O no hydrogen 2.594 N/A VAL 43.A N TYR 34.A O no hydrogen 2.837 N/A CYS 45.A N GLN 32.A O no hydrogen 3.014 N/A ARG 50.A N PRO 47.A O no hydrogen 3.320 N/A GLN 51.A NE2 VAL 48.A O no hydrogen 2.748 N/A PHE 52.A N LEU 49.A O no hydrogen 3.219 N/A ARG 53.A NH2 ARG 50.A O no hydrogen 2.916 N/A ARG 53.A NH2 PHE 52.A O no hydrogen 3.163 N/A GLN 57.A N ASP 55.A OD1 no hydrogen 3.342 N/A GLN 57.A NE2 GLN 57.A O no hydrogen 3.437 N/A LEU 60.A N PRO 56.A O no hydrogen 3.228 N/A THR 61.A N GLN 57.A O no hydrogen 3.150 N/A THR 61.A OG1 PHE 58.A O no hydrogen 3.025 N/A ASN 62.A N PHE 58.A O no hydrogen 2.772 N/A ASN 62.A ND2 ASN 12.A OD1 no hydrogen 2.966 N/A ILE 63.A N ALA 59.A O no hydrogen 2.932 N/A VAL 65.A N THR 61.A O no hydrogen 3.110 N/A VAL 65.A N ASN 62.A O no hydrogen 3.047 N/A LEU 66.A N ASN 62.A O no hydrogen 3.143 N/A LYS 67.A N ILE 63.A O no hydrogen 2.925 N/A LYS 67.A NZ TYR 14.A OH no hydrogen 2.759 N/A HIS 68.A N ALA 64.A O no hydrogen 3.437 N/A ASN 69.A N VAL 65.A O no hydrogen 2.913 N/A LEU 70.A N LEU 66.A O no hydrogen 2.944 N/A ASN 71.A N LYS 67.A O no hydrogen 3.300 N/A ASN 71.A ND2 LYS 67.A O no hydrogen 2.756 N/A SER 72.A N HIS 68.A O no hydrogen 2.861 N/A SER 72.A OG HIS 68.A O no hydrogen 2.739 N/A LEU 73.A N ASN 69.A O no hydrogen 3.063 N/A ILE 74.A N LEU 70.A O no hydrogen 3.149 N/A ARG 76.A N SER 72.A O no hydrogen 3.329 N/A SER 77.A N LEU 73.A O no hydrogen 2.933 N/A SER 77.A OG LEU 73.A O no hydrogen 2.794 N/A SER 77.A OG ILE 74.A O no hydrogen 3.501 N/A SER 79.A N ILE 74.A O no hydrogen 2.987 N/A THR 80.A OG1 SER 77.A O no hydrogen 2.676 N/A GLU 85.A N PHE 113.A O no hydrogen 3.300 N/A GLU 88.A N ASP 110.A O no hydrogen 2.806 N/A THR 90.A N LEU 108.A O no hydrogen 2.969 N/A PHE 92.A N ILE 106.A O no hydrogen 2.958 N/A SER 93.A OG SER 95.A O no hydrogen 2.894 N/A LYS 94.A N ILE 104.A O no hydrogen 2.848 N/A SER 95.A N ASN 103.A OD1 no hydrogen 3.490 N/A THR 98.A OG1 PRO 96.A O no hydrogen 3.202 N/A ASN 103.A N LEU 153.A O no hydrogen 2.971 N/A ASN 103.A ND2 SER 95.A O no hydrogen 2.924 N/A ILE 104.A N ASN 103.A OD1 no hydrogen 2.849 N/A LEU 105.A N LEU 151.A O no hydrogen 2.867 N/A ILE 106.A N PHE 92.A O no hydrogen 2.695 N/A CYS 107.A N SER 149.A O no hydrogen 3.009 N/A LEU 108.A N THR 90.A O no hydrogen 2.838 N/A VAL 109.A N LYS 147.A O no hydrogen 3.022 N/A ASP 110.A N GLU 88.A O no hydrogen 2.709 N/A ASN 111.A ND2 VAL 86.A O no hydrogen 3.027 N/A ILE 112.A N PHE 145.A O no hydrogen 2.764 N/A VAL 116.A N PRO 114.A O no hydrogen 2.627 N/A ASN 118.A N GLU 166.A O no hydrogen 3.227 N/A THR 120.A N LYS 164.A O no hydrogen 2.856 N/A TRP 121.A NE1 SER 149.A OG no hydrogen 3.191 N/A LEU 122.A N ASP 162.A O no hydrogen 2.763 N/A SER 123.A N HIS 126.A O no hydrogen 2.827 N/A SER 123.A OG SER 160.A O no hydrogen 3.389 N/A HIS 126.A N SER 123.A O no hydrogen 3.323 N/A SER 127.A OG TRP 121.A O no hydrogen 3.463 N/A VAL 128.A N TRP 121.A O no hydrogen 2.961 N/A THR 135.A N ILE 148.A O no hydrogen 2.903 N/A THR 135.A OG1 ILE 148.A O no hydrogen 3.183 N/A SER 136.A N GLU 31.A OE2 no hydrogen 3.359 N/A PHE 137.A N GLN 22.A OE1 no hydrogen 2.804 N/A LEU 138.A N PHE 146.A O no hydrogen 3.053 N/A SER 139.A N GLU 26.A OE2 no hydrogen 3.351 N/A SER 139.A OG GLU 26.A OE1 no hydrogen 2.711 N/A LYS 140.A NZ ASP 110.A OD1 no hydrogen 2.766 N/A HIS 143.A N LYS 140.A O no hydrogen 3.083 N/A SER 144.A OG ASP 142.A OD1 no hydrogen 3.305 N/A SER 144.A OG ASP 142.A OD2 no hydrogen 2.882 N/A PHE 145.A N ILE 112.A O no hydrogen 3.064 N/A PHE 146.A N LEU 138.A O no hydrogen 3.132 N/A LYS 147.A N VAL 109.A O no hydrogen 2.904 N/A ILE 148.A N THR 135.A OG1 no hydrogen 3.052 N/A SER 149.A N CYS 107.A O no hydrogen 3.422 N/A TYR 150.A N SER 133.A O no hydrogen 2.794 N/A LEU 151.A N LEU 105.A O no hydrogen 3.049 N/A THR 152.A N GLY 131.A O no hydrogen 3.111 N/A LEU 153.A N ASN 103.A O no hydrogen 3.012 N/A TYR 161.A N TRP 178.A O no hydrogen 3.229 N/A ASP 162.A N LEU 122.A O no hydrogen 2.843 N/A CYS 163.A N LYS 176.A O no hydrogen 3.064 N/A LYS 164.A N THR 120.A O no hydrogen 2.693 N/A VAL 165.A N LEU 174.A O no hydrogen 2.796 N/A GLU 166.A N ASN 118.A O no hydrogen 3.069 N/A GLY 169.A N HIS 167.A ND1 no hydrogen 2.801 N/A LEU 174.A N VAL 165.A O no hydrogen 3.105 N/A LYS 176.A N CYS 163.A O no hydrogen 3.288 N/A HIS 177.A ND1 ASP 162.A OD1 no hydrogen 3.025 N/A HIS 177.A ND1 ASP 162.A OD2 no hydrogen 3.167 N/A HIS 177.A NE2 GLU 179.A OE2 no hydrogen 3.242 N/A TRP 178.A N TYR 161.A O no hydrogen 2.934 N/A