Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5oa1_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 ASN 3.A O no hydrogen 2.863 N/A ALA 7.A N ASN 3.A O no hydrogen 3.109 N/A PHE 9.A N THR 6.A O no hydrogen 3.257 N/A ILE 10.A N THR 6.A O no hydrogen 3.381 N/A LYS 11.A N ALA 7.A O no hydrogen 3.445 N/A LYS 12.A N PHE 9.A O no hydrogen 3.183 N/A HIS 13.A N PHE 9.A O no hydrogen 3.355 N/A ASN 19.A ND2 ASN 29.A O no hydrogen 2.873 N/A ASN 19.A ND2 GLN 116.A O no hydrogen 3.172 N/A ASN 25.A N ASP 22.A O no hydrogen 3.072 N/A ASN 25.A ND2 ASN 25.A O no hydrogen 2.978 N/A SER 28.A N VAL 122.A O no hydrogen 3.032 N/A SER 28.A OG VAL 122.A O no hydrogen 3.101 N/A ASN 29.A N PRO 20.A O no hydrogen 3.275 N/A CYS 30.A SG SER 28.A O no hydrogen 3.549 N/A CYS 30.A SG ASP 121.A OD2 no hydrogen 3.789 N/A VAL 32.A N VAL 114.A O no hydrogen 2.849 N/A VAL 34.A N LEU 112.A O no hydrogen 2.808 N/A ILE 36.A N VAL 110.A O no hydrogen 2.919 N/A LEU 38.A N CYS 108.A O no hydrogen 2.808 N/A VAL 40.A N THR 106.A O no hydrogen 2.960 N/A SER 41.A OG GLN 57.A OE1 no hydrogen 3.418 N/A LEU 42.A N GLY 104.A O no hydrogen 2.746 N/A TYR 46.A N ALA 43.A O no hydrogen 3.113 N/A LEU 47.A N PRO 44.A O no hydrogen 3.187 N/A VAL 54.A N PRO 50.A O no hydrogen 3.188 N/A MET 55.A N LEU 51.A O no hydrogen 3.246 N/A LYS 56.A N GLN 52.A O no hydrogen 2.920 N/A GLN 57.A N GLY 53.A O no hydrogen 2.771 N/A HIS 58.A N VAL 54.A O no hydrogen 3.209 N/A LEU 59.A N VAL 54.A O no hydrogen 3.111 N/A ASN 60.A N MET 55.A O no hydrogen 2.780 N/A LEU 62.A N LEU 59.A O no hydrogen 3.308 N/A VAL 63.A N ASN 60.A O no hydrogen 3.283 N/A MET 64.A N VAL 74.A O no hydrogen 2.713 N/A ASN 67.A N GLY 72.A O no hydrogen 2.816 N/A VAL 70.A N ASN 67.A OD1 no hydrogen 3.311 N/A GLY 71.A N ASN 67.A O no hydrogen 3.169 N/A GLY 72.A N ASN 67.A O no hydrogen 3.471 N/A VAL 73.A N TRP 115.A O no hydrogen 2.992 N/A VAL 74.A N LYS 65.A O no hydrogen 3.249 N/A LEU 75.A N TYR 113.A O no hydrogen 2.738 N/A TYR 77.A OH ASN 60.A OD1 no hydrogen 2.716 N/A GLU 78.A N ASN 111.A O no hydrogen 2.814 N/A LYS 81.A N HIS 109.A O no hydrogen 2.832 N/A LYS 81.A NZ HIS 109.A ND1 no hydrogen 3.255 N/A LEU 83.A N TRP 107.A O no hydrogen 3.017 N/A ALA 85.A N LEU 94.A O no hydrogen 3.002 N/A ASP 86.A N ASP 84.A OD1 no hydrogen 3.020 N/A LEU 94.A N ASP 84.A OD1 no hydrogen 2.985 N/A THR 98.A N PHE 103.A O no hydrogen 3.052 N/A THR 98.A OG1 THR 101.A O no hydrogen 2.754 N/A THR 98.A OG1 THR 101.A OG1 no hydrogen 2.708 N/A THR 98.A OG1 PHE 103.A O no hydrogen 3.066 N/A THR 101.A N THR 98.A OG1 no hydrogen 3.189 N/A THR 101.A OG1 THR 98.A OG1 no hydrogen 2.708 N/A PHE 103.A N THR 101.A OG1 no hydrogen 3.230 N/A GLY 104.A N LEU 42.A O no hydrogen 3.244 N/A PHE 105.A N LYS 96.A O no hydrogen 2.906 N/A THR 106.A N VAL 40.A O no hydrogen 2.967 N/A THR 106.A OG1 LEU 83.A O no hydrogen 3.439 N/A THR 106.A OG1 TRP 107.A O no hydrogen 3.063 N/A CYS 108.A N LEU 38.A O no hydrogen 2.756 N/A HIS 109.A N LYS 81.A O no hydrogen 2.854 N/A VAL 110.A N ILE 36.A O no hydrogen 3.266 N/A ASN 111.A N GLU 78.A O no hydrogen 2.965 N/A LEU 112.A N VAL 34.A O no hydrogen 2.892 N/A TYR 113.A N GLY 76.A O no hydrogen 3.026 N/A TYR 113.A OH GLU 78.A OE1 no hydrogen 2.977 N/A VAL 114.A N VAL 32.A O no hydrogen 2.825 N/A TRP 115.A N VAL 73.A O no hydrogen 2.891 N/A GLN 116.A N CYS 30.A O no hydrogen 2.806 N/A GLN 116.A NE2 VAL 70.A O no hydrogen 3.577 N/A GLN 118.A NE2 VAL 17.A O no hydrogen 3.392 N/A GLN 118.A NE2 GLN 116.A O no hydrogen 3.610 N/A GLY 120.A N VAL 184.A O no hydrogen 2.892 N/A LEU 123.A N PHE 182.A O no hydrogen 2.810 N/A GLY 125.A N LEU 180.A O no hydrogen 2.984 N/A TYR 126.A N LEU 138.A O no hydrogen 3.041 N/A ILE 127.A N GLY 178.A O no hydrogen 2.788 N/A PHE 128.A N GLY 136.A O no hydrogen 2.848 N/A SER 131.A N HIS 134.A O no hydrogen 2.817 N/A SER 131.A OG HIS 134.A ND1 no hydrogen 2.783 N/A SER 131.A OG HIS 134.A O no hydrogen 3.109 N/A HIS 134.A N SER 131.A OG no hydrogen 3.100 N/A HIS 134.A ND1 SER 131.A OG no hydrogen 2.783 N/A ILE 135.A N ILE 147.A O no hydrogen 2.986 N/A GLY 136.A N ILE 129.A O no hydrogen 2.774 N/A LEU 137.A N ALA 145.A O no hydrogen 2.816 N/A LEU 138.A N TYR 126.A O no hydrogen 2.972 N/A ILE 139.A N PHE 143.A O no hydrogen 2.787 N/A ALA 142.A N ILE 139.A O no hydrogen 3.278 N/A PHE 143.A N ILE 139.A O no hydrogen 3.008 N/A ALA 145.A N LEU 137.A O no hydrogen 3.082 N/A SER 146.A N VAL 196.A O no hydrogen 2.813 N/A ILE 147.A N ILE 135.A O no hydrogen 3.087 N/A LYS 149.A N SER 133.A O no hydrogen 2.790 N/A LYS 149.A NZ ALA 132.A O no hydrogen 2.904 N/A ASN 151.A N LYS 148.A O no hydrogen 2.863 N/A ILE 152.A N LYS 149.A O no hydrogen 3.383 N/A TRP 156.A N PRO 153.A O no hydrogen 3.358 N/A THR 157.A N VAL 169.A O no hydrogen 3.064 N/A VAL 159.A N HIS 167.A O no hydrogen 2.925 N/A HIS 167.A N VAL 159.A O no hydrogen 3.080 N/A VAL 169.A N THR 157.A O no hydrogen 3.118 N/A ASP 170.A N GLU 174.A O no hydrogen 3.221 N/A ASN 172.A N ASP 170.A OD1 no hydrogen 3.236 N/A GLY 173.A N ASP 170.A O no hydrogen 3.156 N/A ILE 176.A N TRP 168.A O no hydrogen 3.348 N/A LYS 179.A N ASP 177.A OD1 no hydrogen 3.319 N/A LEU 180.A N GLY 125.A O no hydrogen 2.830 N/A ARG 181.A NH2 GLU 124.A OE2 no hydrogen 3.309 N/A PHE 182.A N LEU 123.A O no hydrogen 2.868 N/A THR 183.A N THR 199.A O no hydrogen 3.153 N/A VAL 184.A N ASP 121.A O no hydrogen 2.814 N/A ARG 185.A N ASP 197.A O no hydrogen 2.896 N/A ARG 185.A NE ASN 151.A OD1 no hydrogen 2.995 N/A ASN 186.A N ASP 197.A O no hydrogen 3.122 N/A HIS 188.A N SER 195.A O no hydrogen 2.811 N/A SER 195.A N HIS 188.A O no hydrogen 3.145 N/A VAL 196.A N ASN 144.A O no hydrogen 2.999 N/A ASP 197.A N ASN 186.A O no hydrogen 2.789 N/A GLY 198.A N SER 146.A O no hydrogen 2.814 N/A THR 199.A N THR 183.A O no hydrogen 3.012 N/A THR 199.A OG1 THR 183.A O no hydrogen 3.187 N/A LEU 200.A N ASN 151.A O no hydrogen 2.898 N/A