Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7o19_BD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N VAL 202.A O no hydrogen 2.872 N/A VAL 5.A N ASN 32.A OD1 no hydrogen 2.843 N/A GLY 6.A N LEU 200.A O no hydrogen 2.708 N/A LYS 8.A N SER 198.A O no hydrogen 2.982 N/A LYS 8.A NZ VAL 192.A O no hydrogen 3.016 N/A LYS 8.A NZ GLY 194.A O no hydrogen 3.086 N/A VAL 9.A N VAL 26.A O no hydrogen 2.895 N/A THR 12.A N VAL 24.A O no hydrogen 2.989 N/A THR 12.A OG1 ARG 13.A O no hydrogen 3.472 N/A ARG 13.A N THR 12.A OG1 no hydrogen 2.533 N/A ARG 13.A NE SER 21.A OG no hydrogen 2.962 N/A ILE 14.A N ILE 22.A O no hydrogen 2.880 N/A THR 16.A N VAL 20.A O no hydrogen 2.760 N/A THR 16.A OG1 ASP 18.A OD1 no hydrogen 2.618 N/A THR 16.A OG1 VAL 20.A O no hydrogen 2.918 N/A GLU 17.A N GLU 17.A OE2 no hydrogen 2.499 N/A GLY 19.A N THR 16.A O no hydrogen 3.013 N/A VAL 20.A N THR 16.A OG1 no hydrogen 3.118 N/A ILE 22.A N ILE 14.A O no hydrogen 2.831 N/A VAL 24.A N THR 12.A O no hydrogen 3.064 N/A THR 25.A N VAL 188.A O no hydrogen 2.948 N/A THR 25.A OG1 GLY 190.A O no hydrogen 2.362 N/A VAL 26.A N GLY 10.A O no hydrogen 2.855 N/A ILE 27.A N LEU 186.A O no hydrogen 3.067 N/A GLU 28.A N LYS 7.A O no hydrogen 2.976 N/A VAL 29.A N ASN 184.A O no hydrogen 2.817 N/A ASN 32.A N ILE 96.A O no hydrogen 2.972 N/A ASN 32.A ND2 VAL 5.A O no hydrogen 3.549 N/A ARG 33.A N THR 51.A O no hydrogen 2.792 N/A VAL 34.A N GLN 94.A O no hydrogen 2.856 N/A THR 35.A N GLN 49.A O no hydrogen 2.681 N/A GLN 36.A N GLN 49.A O no hydrogen 3.372 N/A LYS 38.A N ALA 47.A O no hydrogen 2.700 N/A LYS 38.A NZ ASP 43.A OD1 no hydrogen 2.925 N/A ASP 43.A N ASP 39.A O no hydrogen 3.050 N/A GLY 44.A N ASP 39.A O no hydrogen 3.222 N/A GLY 44.A N LEU 40.A O no hydrogen 3.250 N/A ARG 46.A NH1 ALA 85.A O no hydrogen 2.963 N/A ARG 46.A NH2 GLU 88.A O no hydrogen 2.439 N/A ALA 47.A N LYS 38.A O no hydrogen 3.083 N/A ILE 48.A N PHE 82.A O no hydrogen 3.013 N/A GLN 49.A N GLN 36.A O no hydrogen 2.736 N/A VAL 50.A N TRP 80.A O no hydrogen 2.826 N/A THR 51.A N ARG 33.A O no hydrogen 2.799 N/A THR 51.A OG1 GLY 78.A O no hydrogen 2.833 N/A THR 52.A OG1 ALA 31.A O no hydrogen 3.388 N/A ARG 59.A N LYS 56.A O no hydrogen 2.907 N/A ALA 65.A N THR 61.A O no hydrogen 2.856 N/A GLY 66.A N LYS 62.A O no hydrogen 3.106 N/A HIS 67.A N GLU 64.A O no hydrogen 3.118 N/A HIS 67.A NE2 GLN 49.A OE1 no hydrogen 3.066 N/A PHE 68.A N GLU 64.A O no hydrogen 3.309 N/A ALA 69.A N ALA 65.A O no hydrogen 3.086 N/A LYS 70.A N GLY 66.A O no hydrogen 3.270 N/A ALA 71.A N HIS 67.A O no hydrogen 3.462 N/A GLY 72.A N ALA 69.A O no hydrogen 3.104 N/A VAL 73.A N PHE 68.A O no hydrogen 3.117 N/A ARG 77.A N THR 52.A O no hydrogen 2.909 N/A ARG 77.A NH1 GLY 6.A O no hydrogen 3.480 N/A TRP 80.A N VAL 50.A O no hydrogen 3.050 N/A PHE 82.A N ILE 48.A O no hydrogen 2.939 N/A LEU 84.A N ARG 46.A O no hydrogen 3.088 N/A ALA 85.A N GLU 88.A OE1 no hydrogen 3.236 N/A GLU 88.A N ALA 85.A O no hydrogen 3.256 N/A GLY 93.A N VAL 34.A O no hydrogen 2.903 N/A GLN 94.A N THR 91.A O no hydrogen 3.131 N/A ILE 96.A N ASN 32.A O no hydrogen 2.915 N/A LEU 100.A N SER 97.A O no hydrogen 3.075 N/A PHE 101.A N VAL 98.A O no hydrogen 3.068 N/A ALA 102.A N GLU 99.A O no hydrogen 2.981 N/A LYS 106.A NZ ASP 175.A OD1 no hydrogen 2.541 N/A VAL 107.A N LEU 174.A O no hydrogen 2.898 N/A ASP 108.A N LYS 203.A O no hydrogen 2.493 N/A VAL 109.A N VAL 171.A O no hydrogen 3.071 N/A THR 110.A N ILE 201.A O no hydrogen 2.987 N/A THR 110.A OG1 VAL 169.A O no hydrogen 3.196 N/A THR 110.A OG1 THR 170.A OG1 no hydrogen 3.286 N/A GLY 111.A N VAL 169.A O no hydrogen 3.014 N/A SER 113.A N GLU 167.A O no hydrogen 2.900 N/A SER 113.A OG GLU 167.A O no hydrogen 3.082 N/A LYS 116.A N MET 164.A O no hydrogen 3.213 N/A ALA 119.A N GLY 162.A O no hydrogen 2.975 N/A ARG 124.A N GLY 120.A O no hydrogen 2.878 N/A ARG 124.A NH1 MET 160.A O no hydrogen 2.798 N/A TRP 125.A N THR 121.A O no hydrogen 3.032 N/A TRP 125.A NE1 MET 160.A O no hydrogen 3.234 N/A PHE 127.A N THR 121.A O no hydrogen 3.370 N/A GLN 130.A N HIS 140.A O no hydrogen 3.424 N/A GLN 130.A NE2 VAL 142.A O no hydrogen 3.346 N/A ASN 136.A ND2 ASP 131.A O no hydrogen 2.603 N/A ASN 136.A ND2 SER 139.A O no hydrogen 3.229 N/A ASN 136.A ND2 HIS 140.A ND1 no hydrogen 2.926 N/A SER 139.A OG ASN 136.A OD1 no hydrogen 2.361 N/A HIS 140.A ND1 ASP 131.A O no hydrogen 3.258 N/A SER 145.A OG GLY 147.A O no hydrogen 3.249 N/A LYS 158.A N PHE 155.A O no hydrogen 3.344 N/A GLY 162.A N ALA 119.A O no hydrogen 3.027 N/A GLN 163.A NE2 GLY 165.A O no hydrogen 3.454 N/A MET 164.A N GLY 117.A O no hydrogen 2.882 N/A VAL 169.A N GLY 111.A O no hydrogen 2.830 N/A VAL 171.A N VAL 109.A O no hydrogen 3.008 N/A GLN 172.A NE2 ASP 108.A OD2 no hydrogen 3.231 N/A SER 173.A N ASP 108.A OD1 no hydrogen 2.951 N/A LEU 174.A N VAL 107.A O no hydrogen 2.999 N/A VAL 176.A N LYS 105.A O no hydrogen 3.244 N/A VAL 177.A N LEU 187.A O no hydrogen 2.628 N/A ARG 178.A N LEU 187.A O no hydrogen 3.335 N/A ASP 180.A N LEU 185.A O no hydrogen 3.060 N/A GLU 182.A N GLU 182.A OE1 no hydrogen 2.715 N/A ARG 183.A NE ASP 180.A OD2 no hydrogen 3.060 N/A ARG 183.A NH1 ASP 180.A OD2 no hydrogen 3.220 N/A LEU 185.A N ASP 180.A O no hydrogen 3.000 N/A LEU 186.A N ILE 27.A O no hydrogen 3.025 N/A LEU 187.A N ARG 178.A O no hydrogen 2.856 N/A VAL 188.A N THR 25.A O no hydrogen 3.308 N/A LYS 189.A N ASP 175.A O no hydrogen 2.909 N/A GLY 190.A N PRO 23.A O no hydrogen 2.882 N/A GLY 197.A N LYS 8.A O no hydrogen 2.653 N/A SER 198.A N ALA 195.A O no hydrogen 3.326 N/A SER 198.A OG ALA 195.A O no hydrogen 2.439 N/A LEU 200.A N GLY 6.A O no hydrogen 3.128 N/A ILE 201.A N THR 110.A O no hydrogen 3.026 N/A VAL 202.A N LEU 4.A O no hydrogen 2.879 N/A LYS 203.A N ASP 108.A O no hydrogen 2.831 N/A ALA 205.A N LYS 106.A O no hydrogen 3.280 N/A