Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p65_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N ALA 2.A O no hydrogen 2.818 N/A SER 7.A OG LEU 3.A O no hydrogen 2.539 N/A ARG 8.A N SER 81.A O no hydrogen 2.936 N/A ARG 8.A NH2 GLU 59.A OE2 no hydrogen 3.027 N/A LEU 10.A N LEU 79.A O no hydrogen 2.834 N/A THR 11.A OG1 ASP 9.A OD1 no hydrogen 2.711 N/A ALA 12.A N ASP 9.A OD1 no hydrogen 2.994 N/A LEU 13.A N ASP 9.A O no hydrogen 3.009 N/A ALA 14.A N LEU 10.A O no hydrogen 2.798 N/A ARG 15.A N THR 11.A O no hydrogen 3.000 N/A ALA 16.A N ALA 12.A O no hydrogen 3.157 N/A ALA 16.A N LEU 13.A O no hydrogen 3.135 N/A GLY 17.A N ALA 14.A O no hydrogen 3.054 N/A LYS 18.A N LEU 13.A O no hydrogen 3.071 N/A ARG 25.A NH1 GLN 183.A O no hydrogen 3.078 N/A ARG 25.A NH2 VAL 52.A O no hydrogen 2.677 N/A ARG 25.A NH2 GLN 183.A O no hydrogen 2.691 N/A GLU 28.A N GLU 28.A OE1 no hydrogen 2.798 N/A ILE 29.A N ARG 25.A O no hydrogen 2.928 N/A ARG 30.A N ASP 26.A O no hydrogen 2.905 N/A ARG 31.A N THR 27.A O no hydrogen 2.859 N/A ALA 32.A N GLU 28.A O no hydrogen 3.009 N/A ILE 33.A N ILE 29.A O no hydrogen 3.009 N/A GLN 34.A N ARG 30.A O no hydrogen 3.027 N/A ILE 35.A N ARG 31.A O no hydrogen 2.897 N/A LEU 36.A N ALA 32.A O no hydrogen 2.917 N/A SER 37.A N GLN 34.A O no hydrogen 3.187 N/A SER 37.A OG ILE 33.A O no hydrogen 2.941 N/A SER 37.A OG SER 73.A OG no hydrogen 2.667 N/A ARG 38.A N ILE 35.A O no hydrogen 3.127 N/A LYS 41.A NZ PHE 176.A O no hydrogen 2.838 N/A ASN 42.A ND2 ARG 38.A O no hydrogen 3.041 N/A ASN 43.A N ARG 175.A O no hydrogen 3.103 N/A ASN 43.A ND2 ARG 175.A O no hydrogen 3.473 N/A ILE 45.A N GLN 177.A O no hydrogen 2.872 N/A LEU 46.A N GLY 155.A O no hydrogen 2.854 N/A LEU 47.A N ILE 179.A O no hydrogen 2.900 N/A GLY 48.A N THR 157.A O no hydrogen 3.137 N/A VAL 52.A N ASP 49.A O no hydrogen 3.194 N/A GLY 53.A N PRO 50.A O no hydrogen 3.443 N/A LYS 54.A NZ GLY 48.A O no hydrogen 2.860 N/A LYS 54.A NZ ASP 49.A O no hydrogen 3.314 N/A ILE 57.A N LYS 54.A O no hydrogen 3.036 N/A GLU 59.A N THR 55.A O no hydrogen 2.907 N/A GLY 60.A N ALA 56.A O no hydrogen 2.821 N/A LEU 61.A N ILE 57.A O no hydrogen 2.983 N/A ALA 62.A N VAL 58.A O no hydrogen 2.973 N/A ILE 63.A N GLU 59.A O no hydrogen 2.982 N/A LYS 64.A N GLY 60.A O no hydrogen 3.010 N/A LYS 64.A NZ ASP 69.A OD2 no hydrogen 2.873 N/A ILE 65.A N LEU 61.A O no hydrogen 2.878 N/A VAL 66.A N ALA 62.A O no hydrogen 3.035 N/A GLN 67.A N ILE 63.A O no hydrogen 3.223 N/A GLN 67.A NE2 ASP 69.A OD1 no hydrogen 3.395 N/A GLY 68.A N ILE 65.A O no hydrogen 2.914 N/A ASP 69.A N LYS 64.A O no hydrogen 2.987 N/A SER 73.A OG SER 37.A OG no hydrogen 2.667 N/A LEU 74.A N PRO 71.A O no hydrogen 2.862 N/A LYS 75.A N PRO 71.A O no hydrogen 3.109 N/A LYS 75.A NZ VAL 70.A O no hydrogen 2.838 N/A ARG 77.A N LEU 74.A O no hydrogen 3.157 N/A ARG 77.A NE GLY 113.A O no hydrogen 2.869 N/A ARG 77.A NH1 LYS 75.A O no hydrogen 2.925 N/A LYS 78.A N GLN 114.A O no hydrogen 2.891 N/A LEU 79.A N THR 11.A OG1 no hydrogen 2.976 N/A VAL 80.A N VAL 116.A O no hydrogen 2.915 N/A SER 81.A N ARG 8.A O no hydrogen 2.693 N/A LEU 82.A N PHE 118.A O no hydrogen 2.903 N/A ASP 83.A N TYR 6.A O no hydrogen 2.817 N/A SER 85.A OG ASP 83.A OD1 no hydrogen 2.995 N/A SER 86.A N ASP 83.A OD1 no hydrogen 3.222 N/A SER 86.A OG ASP 83.A OD1 no hydrogen 3.150 N/A SER 86.A OG ASP 83.A OD2 no hydrogen 2.587 N/A LEU 87.A N ASP 83.A O no hydrogen 3.434 N/A ILE 88.A N LEU 84.A O no hydrogen 2.811 N/A ALA 89.A N SER 85.A O no hydrogen 2.907 N/A GLY 90.A N SER 86.A O no hydrogen 3.043 N/A ALA 91.A N ILE 88.A O no hydrogen 3.175 N/A LYS 92.A NZ TYR 93.A OH no hydrogen 3.418 N/A ARG 94.A NH2 GLU 98.A OE2 no hydrogen 2.931 N/A PHE 97.A N TYR 93.A O no hydrogen 3.078 N/A GLU 98.A N ARG 94.A O no hydrogen 2.881 N/A GLU 99.A N GLY 95.A O no hydrogen 3.009 N/A ARG 100.A N ASP 96.A O no hydrogen 2.900 N/A ARG 100.A NH1 GLY 90.A O no hydrogen 3.163 N/A LEU 101.A N PHE 97.A O no hydrogen 2.927 N/A LYS 102.A N GLU 98.A O no hydrogen 2.755 N/A SER 103.A N GLU 99.A O no hydrogen 2.917 N/A SER 103.A OG GLU 99.A O no hydrogen 3.510 N/A SER 103.A OG ARG 100.A O no hydrogen 2.542 N/A ILE 104.A N ARG 100.A O no hydrogen 3.047 N/A LEU 105.A N LEU 101.A O no hydrogen 2.997 N/A LYS 106.A N LYS 102.A O no hydrogen 2.766 N/A GLU 107.A N SER 103.A O no hydrogen 3.256 N/A VAL 108.A N ILE 104.A O no hydrogen 3.322 N/A GLN 109.A N LEU 105.A O no hydrogen 2.872 N/A ASP 110.A N LYS 106.A O no hydrogen 2.696 N/A ALA 111.A N GLU 107.A O no hydrogen 3.320 N/A ALA 111.A N VAL 108.A O no hydrogen 3.059 N/A GLU 112.A N GLN 109.A O no hydrogen 2.923 N/A GLN 114.A N ALA 111.A O no hydrogen 3.017 N/A VAL 116.A N LYS 78.A O no hydrogen 2.771 N/A MET 117.A N ARG 152.A O no hydrogen 2.876 N/A PHE 118.A N VAL 80.A O no hydrogen 2.673 N/A ILE 119.A N ILE 154.A O no hydrogen 2.844 N/A ILE 122.A N ALA 156.A O no hydrogen 2.882 N/A THR 124.A N GLU 121.A O no hydrogen 2.915 N/A THR 124.A OG1 GLU 121.A O no hydrogen 2.603 N/A VAL 125.A N ILE 122.A O no hydrogen 2.976 N/A ALA 135.A N ALA 132.A O no hydrogen 3.051 N/A GLY 139.A N ASP 137.A OD1 no hydrogen 2.930 N/A ASN 140.A N ASP 137.A O no hydrogen 3.304 N/A ASN 140.A ND2 GLU 98.A OE2 no hydrogen 2.910 N/A ILE 141.A N ALA 138.A O no hydrogen 2.975 N/A LEU 142.A N ALA 138.A O no hydrogen 2.872 N/A LYS 143.A N GLY 139.A O no hydrogen 2.938 N/A LYS 143.A NZ VAL 126.A O no hydrogen 2.850 N/A LYS 143.A NZ ASP 169.A OD2 no hydrogen 2.593 N/A MET 145.A N ILE 141.A O no hydrogen 3.452 N/A LEU 146.A N LEU 142.A O no hydrogen 2.861 N/A ALA 147.A N LYS 143.A O no hydrogen 2.880 N/A ARG 148.A N PRO 144.A O no hydrogen 2.897 N/A ARG 148.A NE GLU 150.A OE2 no hydrogen 2.724 N/A ARG 148.A NH2 GLU 150.A OE1 no hydrogen 3.453 N/A ARG 148.A NH2 GLU 150.A OE2 no hydrogen 3.270 N/A GLY 149.A N LEU 146.A O no hydrogen 3.061 N/A GLU 150.A N MET 145.A O no hydrogen 2.848 N/A ARG 152.A NH1 SER 73.A O no hydrogen 2.722 N/A ARG 152.A NH1 GLY 113.A O no hydrogen 2.966 N/A ARG 152.A NH2 LEU 36.A O no hydrogen 2.865 N/A ARG 152.A NH2 SER 73.A O no hydrogen 2.996 N/A CYS 153.A N ASN 43.A OD1 no hydrogen 3.243 N/A CYS 153.A SG MET 117.A O no hydrogen 3.636 N/A CYS 153.A SG ILE 154.A O no hydrogen 3.620 N/A ILE 154.A N MET 117.A O no hydrogen 2.899 N/A GLY 155.A N PRO 44.A O no hydrogen 2.867 N/A ALA 156.A N ILE 119.A O no hydrogen 3.223 N/A THR 157.A N LEU 46.A O no hydrogen 2.961 N/A THR 157.A OG1 HIS 123.A ND1 no hydrogen 2.782 N/A THR 157.A OG1 GLU 161.A OE1 no hydrogen 3.506 N/A THR 158.A N THR 157.A OG1 no hydrogen 2.737 N/A THR 158.A OG1 SER 160.A OG no hydrogen 3.331 N/A THR 158.A OG1 GLU 161.A OE1 no hydrogen 2.718 N/A SER 160.A OG THR 158.A OG1 no hydrogen 3.331 N/A GLU 161.A N THR 158.A OG1 no hydrogen 3.213 N/A TYR 162.A N THR 158.A O no hydrogen 2.911 N/A ARG 163.A N VAL 159.A O no hydrogen 2.903 N/A GLN 164.A N SER 160.A O no hydrogen 2.918 N/A PHE 165.A N GLU 161.A O no hydrogen 2.891 N/A ILE 166.A N TYR 162.A O no hydrogen 2.864 N/A GLU 167.A N TYR 162.A O no hydrogen 2.854 N/A LYS 168.A N GLU 173.A OE2 no hydrogen 2.432 N/A LYS 168.A NZ GLN 164.A O no hydrogen 3.471 N/A LYS 168.A NZ GLU 167.A O no hydrogen 3.070 N/A ASP 169.A N ILE 166.A O no hydrogen 3.037 N/A LEU 172.A N ASP 169.A OD1 no hydrogen 3.196 N/A GLU 173.A N ASP 169.A O no hydrogen 2.851 N/A ARG 174.A N LYS 170.A O no hydrogen 3.003 N/A ARG 175.A N LEU 172.A O no hydrogen 2.910 N/A ARG 175.A NE ALA 147.A O no hydrogen 3.009 N/A PHE 176.A N LEU 172.A O no hydrogen 2.987 N/A GLN 177.A N ASN 43.A O no hydrogen 2.934 N/A GLN 177.A NE2 GLN 178.A O no hydrogen 3.432 N/A ILE 179.A N ILE 45.A O no hydrogen 2.805 N/A VAL 181.A N LEU 47.A O no hydrogen 2.709 N/A SER 185.A OG ILE 23.A O no hydrogen 2.797 N/A