Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p2h_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N ASN 4.A OD1 no hydrogen 3.240 N/A LEU 8.A N ASN 4.A O no hydrogen 2.896 N/A ARG 9.A N PRO 5.A O no hydrogen 2.946 N/A ARG 9.A N ILE 6.A O no hydrogen 3.139 N/A ARG 9.A NE ALA 177.A O no hydrogen 2.708 N/A ARG 9.A NH1 PRO 5.A O no hydrogen 3.568 N/A ARG 9.A NH2 LEU 172.A O no hydrogen 3.021 N/A ARG 9.A NH2 THR 174.A O no hydrogen 2.346 N/A VAL 10.A N ILE 6.A O no hydrogen 2.870 N/A GLY 11.A N ARG 14.A O no hydrogen 2.857 N/A ILE 12.A N ARG 9.A O no hydrogen 3.053 N/A ILE 13.A N ARG 9.A O no hydrogen 3.270 N/A LYS 19.A N ILE 54.A O no hydrogen 2.860 N/A TYR 21.A OH GLU 23.A OE1 no hydrogen 2.720 N/A LEU 29.A N ASP 25.A O no hydrogen 2.921 N/A LEU 30.A N PHE 26.A O no hydrogen 2.866 N/A HIS 31.A N ALA 27.A O no hydrogen 2.941 N/A GLU 32.A N SER 28.A O no hydrogen 2.896 N/A ASP 33.A N LEU 29.A O no hydrogen 2.900 N/A LEU 34.A N LEU 30.A O no hydrogen 2.885 N/A LYS 35.A N HIS 31.A O no hydrogen 2.942 N/A ILE 36.A N GLU 32.A O no hydrogen 2.929 N/A ARG 37.A N ASP 33.A O no hydrogen 2.876 N/A ARG 37.A NH2 VAL 52.A O no hydrogen 3.492 N/A LYS 38.A N LEU 34.A O no hydrogen 2.901 N/A PHE 39.A N LYS 35.A O no hydrogen 2.917 N/A ILE 40.A N ILE 36.A O no hydrogen 2.929 N/A ASP 41.A N ARG 37.A O no hydrogen 2.907 N/A ASN 42.A N LYS 38.A O no hydrogen 2.920 N/A GLU 43.A N PHE 39.A O no hydrogen 2.917 N/A GLU 43.A N ILE 40.A O no hydrogen 3.251 N/A LEU 44.A N ILE 40.A O no hydrogen 2.898 N/A VAL 49.A N ALA 47.A O no hydrogen 2.833 N/A SER 50.A OG HIS 51.A ND1 no hydrogen 3.156 N/A SER 50.A OG ASP 109.A OD2 no hydrogen 2.344 N/A HIS 51.A N HIS 66.A O no hydrogen 3.009 N/A HIS 51.A ND1 SER 50.A OG no hydrogen 3.156 N/A GLU 53.A N ALA 64.A O no hydrogen 2.895 N/A ILE 54.A N GLU 17.A O no hydrogen 2.987 N/A GLU 55.A N ASN 62.A O no hydrogen 2.934 N/A ARG 56.A NH1 GLU 32.A OE2 no hydrogen 3.423 N/A ARG 56.A NH2 GLU 32.A OE2 no hydrogen 2.892 N/A ARG 56.A NH2 ASP 33.A OD1 no hydrogen 2.467 N/A ALA 57.A N ARG 60.A O no hydrogen 3.120 N/A ARG 60.A N ALA 57.A O no hydrogen 2.943 N/A ILE 61.A N LYS 95.A O no hydrogen 2.899 N/A ASN 62.A N GLU 55.A O no hydrogen 2.854 N/A ASN 62.A ND2 ASN 99.A OD1 no hydrogen 3.588 N/A ILE 63.A N HIS 97.A O no hydrogen 2.879 N/A ALA 64.A N GLU 53.A O no hydrogen 2.890 N/A ILE 65.A N ASN 99.A O no hydrogen 2.913 N/A HIS 66.A N HIS 51.A O no hydrogen 2.873 N/A THR 67.A N ILE 101.A O no hydrogen 2.950 N/A THR 67.A OG1 SER 48.A O no hydrogen 2.779 N/A GLY 68.A N SER 48.A O no hydrogen 2.658 N/A LYS 69.A N THR 67.A OG1 no hydrogen 3.084 N/A LYS 69.A NZ GLU 46.A O no hydrogen 2.833 N/A MET 72.A N LYS 69.A O no hydrogen 3.036 N/A ILE 74.A N PRO 70.A O no hydrogen 2.943 N/A GLY 75.A N GLY 71.A O no hydrogen 2.907 N/A GLY 78.A N GLY 75.A O no hydrogen 3.286 N/A ILE 81.A N ILE 74.A O no hydrogen 3.130 N/A GLU 82.A N GLY 78.A O no hydrogen 2.939 N/A LYS 83.A N SER 79.A O no hydrogen 2.893 N/A LEU 84.A N GLU 80.A O no hydrogen 2.914 N/A ARG 85.A N ILE 81.A O no hydrogen 2.916 N/A ASN 86.A N GLU 82.A O no hydrogen 2.888 N/A LYS 87.A N LYS 83.A O no hydrogen 2.901 N/A LEU 88.A N LEU 84.A O no hydrogen 2.900 N/A ASN 89.A N ARG 85.A O no hydrogen 2.921 N/A ASN 89.A ND2 ARG 85.A O no hydrogen 2.360 N/A ALA 90.A N ASN 86.A O no hydrogen 2.890 N/A LEU 91.A N LYS 87.A O no hydrogen 2.913 N/A THR 92.A N LEU 88.A O no hydrogen 2.895 N/A VAL 96.A N ASN 89.A OD1 no hydrogen 3.183 N/A HIS 97.A N ILE 61.A O no hydrogen 2.886 N/A ASN 99.A N ILE 63.A O no hydrogen 2.870 N/A ILE 101.A N ILE 65.A O no hydrogen 2.886 N/A ILE 103.A N THR 67.A O no hydrogen 2.898 N/A LEU 108.A N LYS 105.A O no hydrogen 3.272 N/A ASP 109.A N VAL 106.A O no hydrogen 3.355 N/A ALA 110.A N ASP 180.A OD2 no hydrogen 2.737 N/A ARG 111.A NH1 HIS 183.A O no hydrogen 3.332 N/A ARG 111.A NH2 HIS 183.A O no hydrogen 2.930 N/A LEU 112.A N ASP 109.A OD1 no hydrogen 3.087 N/A VAL 113.A N ASP 109.A O no hydrogen 2.872 N/A ALA 114.A N ALA 110.A O no hydrogen 2.821 N/A GLU 115.A N ARG 111.A O no hydrogen 2.908 N/A ASN 116.A N LEU 112.A O no hydrogen 2.887 N/A ILE 117.A N VAL 113.A O no hydrogen 2.937 N/A ALA 118.A N ALA 114.A O no hydrogen 2.902 N/A ARG 119.A N GLU 115.A O no hydrogen 2.878 N/A GLN 120.A N ASN 116.A O no hydrogen 2.939 N/A GLN 120.A NE2 GLN 133.A OE1 no hydrogen 2.950 N/A LEU 121.A N ILE 117.A O no hydrogen 2.885 N/A GLU 122.A N ALA 118.A O no hydrogen 2.910 N/A ASN 123.A N ARG 119.A O no hydrogen 2.888 N/A ARG 124.A N LEU 121.A O no hydrogen 2.777 N/A ALA 125.A N GLN 120.A O no hydrogen 3.003 N/A VAL 130.A N SER 126.A O no hydrogen 2.934 N/A GLN 131.A NE2 PHE 127.A O no hydrogen 2.846 N/A LYS 132.A N ARG 128.A O no hydrogen 2.921 N/A GLN 133.A N ARG 129.A O no hydrogen 2.923 N/A ALA 134.A N VAL 130.A O no hydrogen 2.954 N/A ILE 135.A N GLN 131.A O no hydrogen 2.937 N/A THR 136.A N LYS 132.A O no hydrogen 2.894 N/A THR 136.A OG1 LYS 132.A O no hydrogen 2.669 N/A ARG 137.A N GLN 133.A O no hydrogen 2.953 N/A ALA 138.A N ALA 134.A O no hydrogen 2.966 N/A MET 139.A N ILE 135.A O no hydrogen 2.872 N/A LYS 140.A N THR 136.A O no hydrogen 2.935 N/A LEU 141.A N ARG 137.A O no hydrogen 2.963 N/A GLY 142.A N MET 139.A O no hydrogen 3.284 N/A ALA 143.A N ALA 138.A O no hydrogen 3.272 N/A GLY 145.A N TYR 200.A O no hydrogen 2.903 N/A ILE 146.A N GLU 167.A O no hydrogen 2.833 N/A LYS 147.A N TRP 198.A O no hydrogen 2.877 N/A THR 148.A N TYR 165.A O no hydrogen 2.859 N/A GLN 149.A N LYS 196.A O no hydrogen 2.888 N/A GLN 149.A NE2 GLN 164.A OE1 no hydrogen 3.568 N/A VAL 150.A N GLU 163.A O no hydrogen 2.938 N/A SER 151.A N GLY 194.A O no hydrogen 2.881 N/A SER 151.A OG GLY 194.A O no hydrogen 3.489 N/A GLY 152.A N ARG 161.A O no hydrogen 2.895 N/A ARG 153.A NE ALA 157.A O no hydrogen 3.231 N/A GLY 156.A N ARG 153.A O no hydrogen 3.217 N/A ARG 161.A N GLY 152.A O no hydrogen 2.900 N/A GLU 163.A N VAL 150.A O no hydrogen 2.939 N/A TYR 165.A N THR 148.A O no hydrogen 2.881 N/A TYR 165.A OH GLU 163.A OE2 no hydrogen 2.862 N/A GLU 167.A N ILE 146.A O no hydrogen 2.949 N/A THR 169.A N LYS 144.A O no hydrogen 3.096 N/A THR 174.A N PRO 171.A O no hydrogen 3.104 N/A THR 174.A OG1 PRO 171.A O no hydrogen 2.512 N/A ASP 180.A N ILE 199.A O no hydrogen 2.892 N/A ALA 182.A N VAL 197.A O no hydrogen 2.955 N/A ALA 184.A N VAL 195.A O no hydrogen 2.876 N/A ALA 186.A N LEU 193.A O no hydrogen 2.871 N/A ASP 187.A N GLU 122.A OE2 no hydrogen 3.121 N/A THR 188.A N GLY 191.A O no hydrogen 2.906 N/A GLY 191.A N THR 188.A O no hydrogen 2.903 N/A LYS 192.A NZ GLU 185.A OE1 no hydrogen 2.723 N/A LEU 193.A N ALA 186.A O no hydrogen 2.901 N/A GLY 194.A N SER 151.A O no hydrogen 2.929 N/A VAL 195.A N ALA 184.A O no hydrogen 2.900 N/A LYS 196.A N GLN 149.A O no hydrogen 2.877 N/A VAL 197.A N ALA 182.A O no hydrogen 2.905 N/A TRP 198.A N LYS 147.A O no hydrogen 2.863 N/A ILE 199.A N ASP 180.A O no hydrogen 2.848 N/A TYR 200.A N GLY 145.A O no hydrogen 2.885 N/A