Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bdf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N GLU 31.A OE2 no hydrogen 2.998 N/A LYS 9.A NZ PHE 7.A O no hydrogen 2.652 N/A VAL 13.A N THR 26.A O no hydrogen 2.751 N/A GLU 16.A N LYS 24.A O no hydrogen 3.085 N/A SER 19.A N HIS 22.A O no hydrogen 2.995 N/A THR 21.A N SER 19.A OG no hydrogen 3.174 N/A HIS 22.A NE2 GLU 198.A OE2 no hydrogen 2.983 N/A ALA 23.A N MET 199.A O no hydrogen 2.743 N/A LYS 24.A N GLU 16.A O no hydrogen 2.900 N/A VAL 25.A N ILE 197.A O no hydrogen 2.769 N/A THR 26.A N ASP 14.A O no hydrogen 3.199 N/A LEU 27.A N LEU 195.A O no hydrogen 2.987 N/A GLU 28.A N ARG 11.A O no hydrogen 3.182 N/A LEU 30.A N ASP 193.A O no hydrogen 3.197 N/A PHE 34.A N GLU 31.A O no hydrogen 2.946 N/A THR 37.A OG1 GLY 33.A O no hydrogen 3.122 N/A LEU 38.A N PHE 34.A O no hydrogen 3.088 N/A GLY 39.A N GLY 35.A O no hydrogen 2.731 N/A ASN 40.A N HIS 36.A O no hydrogen 2.942 N/A ALA 41.A N THR 37.A O no hydrogen 3.216 N/A LEU 42.A N LEU 38.A O no hydrogen 2.758 N/A ARG 43.A N GLY 39.A O no hydrogen 3.042 N/A ALA 44.A N ASN 40.A O no hydrogen 3.289 N/A ALA 44.A N ALA 41.A O no hydrogen 3.302 N/A ILE 45.A N ALA 41.A O no hydrogen 3.257 N/A LEU 46.A N LEU 42.A O no hydrogen 2.807 N/A LEU 47.A N ARG 43.A O no hydrogen 3.108 N/A SER 48.A N ILE 45.A O no hydrogen 3.260 N/A SER 48.A OG ALA 44.A O no hydrogen 2.859 N/A SER 49.A N ILE 45.A O no hydrogen 2.707 N/A ALA 54.A N GLN 146.A O no hydrogen 2.787 N/A THR 56.A N LYS 144.A O no hydrogen 2.913 N/A VAL 58.A N LEU 165.A O no hydrogen 2.996 N/A GLU 59.A N ARG 142.A O no hydrogen 3.011 N/A ASP 61.A N SER 140.A O no hydrogen 3.047 N/A VAL 63.A N ILE 60.A O no hydrogen 3.337 N/A SER 68.A N HIS 65.A O no hydrogen 3.132 N/A SER 68.A OG HIS 65.A O no hydrogen 3.428 N/A VAL 73.A N LYS 70.A O no hydrogen 3.229 N/A GLN 74.A N HIS 131.A O no hydrogen 2.726 N/A ASP 76.A N GLU 79.A OE2 no hydrogen 3.004 N/A GLU 79.A N ASP 76.A OD1 no hydrogen 3.170 N/A ILE 80.A N ASP 76.A O no hydrogen 3.066 N/A LEU 81.A N ILE 77.A O no hydrogen 2.967 N/A LEU 82.A N LEU 78.A O no hydrogen 2.937 N/A ASN 83.A N GLU 79.A O no hydrogen 2.976 N/A ASN 83.A ND2 ILE 129.A O no hydrogen 2.954 N/A LEU 84.A N ILE 80.A O no hydrogen 2.754 N/A LYS 85.A N LEU 81.A O no hydrogen 3.021 N/A LYS 85.A NZ ASP 168.A OD2 no hydrogen 2.993 N/A GLY 86.A N ASN 83.A O no hydrogen 3.254 N/A LEU 87.A N LEU 84.A O no hydrogen 3.050 N/A ARG 90.A N GLU 121.A O no hydrogen 2.926 N/A ARG 90.A NE GLU 121.A OE2 no hydrogen 3.189 N/A VAL 97.A N VAL 145.A O no hydrogen 2.900 N/A LEU 99.A N ILE 143.A O no hydrogen 2.744 N/A THR 100.A OG1 THR 115.A OG1 no hydrogen 2.374 N/A LEU 101.A N MET 141.A O no hydrogen 2.788 N/A LYS 103.A N ILE 139.A O no hydrogen 2.896 N/A GLY 105.A N ALA 137.A O no hydrogen 3.252 N/A GLY 107.A N LEU 132.A O no hydrogen 3.231 N/A VAL 109.A N CYS 130.A O no hydrogen 2.880 N/A THR 110.A N ASP 113.A OD2 no hydrogen 2.776 N/A THR 110.A OG1 PRO 125.A O no hydrogen 3.240 N/A ALA 111.A N HIS 127.A O no hydrogen 2.677 N/A ALA 112.A N THR 110.A OG1 no hydrogen 3.377 N/A ALA 112.A N PRO 125.A O no hydrogen 2.889 N/A ASP 113.A N THR 110.A O no hydrogen 2.940 N/A ILE 114.A N ALA 111.A O no hydrogen 3.307 N/A THR 115.A N THR 100.A O no hydrogen 2.757 N/A THR 115.A OG1 THR 100.A O no hydrogen 2.998 N/A THR 115.A OG1 THR 100.A OG1 no hydrogen 2.374 N/A ASP 119.A N ASP 117.A OD1 no hydrogen 3.234 N/A GLU 121.A N ARG 90.A O no hydrogen 2.978 N/A VAL 123.A N ALA 88.A O no hydrogen 3.232 N/A GLN 126.A N GLN 126.A OE1 no hydrogen 2.836 N/A HIS 127.A N LYS 124.A O no hydrogen 2.951 N/A ILE 129.A N VAL 109.A O no hydrogen 2.753 N/A CYS 130.A N VAL 109.A O no hydrogen 2.960 N/A HIS 131.A ND1 GLU 75.A OE1 no hydrogen 3.069 N/A LEU 132.A N GLY 107.A O no hydrogen 3.121 N/A THR 133.A N GLY 72.A O no hydrogen 2.789 N/A ASN 136.A N ASP 134.A OD2 no hydrogen 2.875 N/A ALA 137.A N ASP 134.A O no hydrogen 3.098 N/A ILE 139.A N LYS 103.A O no hydrogen 2.961 N/A SER 140.A OG ASP 61.A OD2 no hydrogen 3.432 N/A SER 140.A OG ASN 102.A OD1 no hydrogen 2.798 N/A MET 141.A N LEU 101.A O no hydrogen 3.030 N/A ARG 142.A N GLU 59.A O no hydrogen 3.138 N/A ARG 142.A NH1 GLU 59.A O no hydrogen 3.048 N/A ARG 142.A NH2 ASP 61.A OD1 no hydrogen 3.272 N/A ARG 142.A NH2 ASP 61.A OD2 no hydrogen 2.732 N/A ILE 143.A N LEU 99.A O no hydrogen 2.630 N/A LYS 144.A N GLU 57.A O no hydrogen 2.792 N/A LYS 144.A NZ GLU 57.A OE1 no hydrogen 3.197 N/A VAL 145.A N VAL 97.A O no hydrogen 2.925 N/A GLN 146.A N ALA 54.A O no hydrogen 2.760 N/A GLN 146.A NE2 THR 56.A OG1 no hydrogen 2.675 N/A ARG 147.A N ASP 95.A O no hydrogen 3.180 N/A ARG 147.A NE LYS 94.A O no hydrogen 3.031 N/A ARG 147.A NE ASP 95.A OD1 no hydrogen 3.483 N/A ARG 147.A NH1 VAL 91.A O no hydrogen 3.289 N/A ARG 147.A NH2 VAL 91.A O no hydrogen 3.081 N/A ARG 147.A NH2 LYS 94.A O no hydrogen 2.543 N/A GLY 148.A N GLY 52.A O no hydrogen 3.418 N/A ARG 149.A NH1 SER 49.A O no hydrogen 2.542 N/A VAL 152.A N ALA 169.A O no hydrogen 2.813 N/A ALA 154.A N ASP 168.A OD1 no hydrogen 2.773 N/A THR 156.A N PRO 153.A O no hydrogen 3.242 N/A ARG 157.A N ALA 154.A O no hydrogen 3.083 N/A ILE 158.A N ALA 154.A O no hydrogen 3.220 N/A ARG 164.A NE GLY 163.A O no hydrogen 2.716 N/A ARG 164.A NH2 GLY 163.A O no hydrogen 3.312 N/A VAL 167.A N THR 56.A O no hydrogen 2.966 N/A ALA 169.A N VAL 152.A O no hydrogen 3.198 N/A TYR 171.A N GLY 150.A O no hydrogen 3.108 N/A SER 172.A OG VAL 174.A O no hydrogen 2.669 N/A VAL 174.A N SER 172.A OG no hydrogen 3.383 N/A GLU 175.A N GLU 200.A O no hydrogen 3.005 N/A ARG 176.A N GLU 200.A O no hydrogen 3.398 N/A ALA 178.A N GLU 198.A O no hydrogen 3.090 N/A ASN 180.A N VAL 196.A O no hydrogen 2.924 N/A ALA 184.A N LEU 192.A O no hydrogen 2.884 N/A GLN 188.A N VAL 186.A O no hydrogen 2.859 N/A ARG 189.A NH1 GLU 31.A OE2 no hydrogen 2.753 N/A ARG 189.A NH2 GLU 31.A OE1 no hydrogen 2.568 N/A ARG 189.A NH2 ASP 191.A O no hydrogen 3.566 N/A ASP 193.A N LEU 30.A O no hydrogen 2.745 N/A LYS 194.A N VAL 181.A O no hydrogen 3.207 N/A LYS 194.A N GLU 182.A O no hydrogen 2.886 N/A LEU 195.A N LEU 27.A O no hydrogen 2.855 N/A VAL 196.A N ASN 180.A O no hydrogen 2.748 N/A ILE 197.A N VAL 25.A O no hydrogen 2.681 N/A GLU 198.A N ALA 178.A O no hydrogen 2.743 N/A MET 199.A N ALA 23.A O no hydrogen 2.724 N/A GLU 200.A N ARG 176.A O no hydrogen 3.304 N/A THR 201.A N THR 21.A O no hydrogen 2.597 N/A THR 201.A OG1 PRO 173.A O no hydrogen 2.728 N/A ASN 202.A N PRO 173.A O no hydrogen 3.427 N/A THR 204.A N ASN 202.A OD1 no hydrogen 2.714 N/A THR 204.A OG1 ASN 202.A OD1 no hydrogen 2.378 N/A ASP 206.A N GLU 209.A OE2 no hydrogen 2.911 N/A ALA 210.A N ASP 206.A O no hydrogen 2.911 N/A ALA 210.A N PRO 207.A O no hydrogen 2.990 N/A ILE 211.A N PRO 207.A O no hydrogen 3.078 N/A ARG 212.A N GLU 208.A O no hydrogen 2.923 N/A ALA 214.A N ALA 210.A O no hydrogen 3.172 N/A ALA 215.A N ILE 211.A O no hydrogen 2.893 N/A THR 216.A OG1 ARG 212.A O no hydrogen 2.687 N/A ILE 217.A N ARG 213.A O no hydrogen 3.074 N/A LEU 218.A N ALA 214.A O no hydrogen 3.049 N/A ALA 219.A N ALA 215.A O no hydrogen 2.803 N/A GLU 220.A N THR 216.A O no hydrogen 3.095 N/A GLN 221.A N ILE 217.A O no hydrogen 3.223 N/A GLN 221.A N LEU 218.A O no hydrogen 2.839 N/A LEU 222.A N LEU 218.A O no hydrogen 3.410 N/A LEU 222.A N ALA 219.A O no hydrogen 3.283 N/A PHE 225.A N LEU 222.A O no hydrogen 2.928 N/A