Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7o1c_BD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N VAL 202.A O no hydrogen 2.999 N/A GLY 6.A N LEU 200.A O no hydrogen 2.712 N/A LYS 8.A N SER 198.A O no hydrogen 2.884 N/A LYS 8.A NZ VAL 192.A O no hydrogen 2.800 N/A LYS 8.A NZ GLY 194.A O no hydrogen 3.489 N/A VAL 9.A N VAL 26.A O no hydrogen 2.926 N/A THR 12.A N VAL 24.A O no hydrogen 3.078 N/A ARG 13.A N THR 12.A OG1 no hydrogen 2.586 N/A ARG 13.A NE SER 21.A OG no hydrogen 3.030 N/A ILE 14.A N ILE 22.A O no hydrogen 2.916 N/A THR 16.A N VAL 20.A O no hydrogen 2.954 N/A THR 16.A OG1 ASP 18.A OD1 no hydrogen 2.253 N/A THR 16.A OG1 VAL 20.A O no hydrogen 3.199 N/A GLY 19.A N THR 16.A O no hydrogen 2.919 N/A VAL 20.A N THR 16.A OG1 no hydrogen 3.242 N/A ILE 22.A N ILE 14.A O no hydrogen 2.917 N/A VAL 24.A N THR 12.A O no hydrogen 3.050 N/A THR 25.A N VAL 188.A O no hydrogen 2.944 N/A THR 25.A OG1 GLY 190.A O no hydrogen 2.341 N/A VAL 26.A N GLY 10.A O no hydrogen 3.002 N/A ILE 27.A N LEU 186.A O no hydrogen 3.098 N/A GLU 28.A N LYS 7.A O no hydrogen 3.112 N/A VAL 29.A N ASN 184.A O no hydrogen 3.003 N/A ASN 32.A N ILE 96.A O no hydrogen 2.924 N/A ARG 33.A N THR 51.A O no hydrogen 2.837 N/A ARG 33.A NH1 GLU 74.A O no hydrogen 3.060 N/A ARG 33.A NH1 ALA 75.A O no hydrogen 3.414 N/A ARG 33.A NH2 GLU 74.A OE2 no hydrogen 2.853 N/A VAL 34.A N GLN 94.A O no hydrogen 2.933 N/A THR 35.A N GLN 49.A O no hydrogen 2.795 N/A GLN 36.A N GLN 49.A O no hydrogen 3.349 N/A LYS 38.A N ALA 47.A O no hydrogen 2.714 N/A LYS 38.A NZ GLN 36.A OE1 no hydrogen 2.652 N/A LYS 38.A NZ ASP 43.A OD2 no hydrogen 3.454 N/A ASN 42.A N ASP 39.A OD1 no hydrogen 3.190 N/A ASP 43.A N ASP 39.A O no hydrogen 2.961 N/A GLY 44.A N ASP 39.A O no hydrogen 3.294 N/A GLY 44.A N LEU 40.A O no hydrogen 3.227 N/A TYR 45.A OH GLU 81.A OE1 no hydrogen 3.182 N/A ARG 46.A NH2 GLU 88.A O no hydrogen 2.595 N/A ALA 47.A N LYS 38.A O no hydrogen 3.407 N/A ILE 48.A N PHE 82.A O no hydrogen 3.091 N/A GLN 49.A N GLN 36.A O no hydrogen 2.766 N/A VAL 50.A N TRP 80.A O no hydrogen 2.913 N/A THR 51.A N ARG 33.A O no hydrogen 2.939 N/A THR 51.A OG1 GLY 78.A O no hydrogen 2.920 N/A ARG 59.A N LYS 56.A O no hydrogen 2.833 N/A ALA 65.A N THR 61.A O no hydrogen 2.934 N/A GLY 66.A N LYS 62.A O no hydrogen 3.133 N/A HIS 67.A N GLU 64.A O no hydrogen 3.212 N/A PHE 68.A N GLU 64.A O no hydrogen 3.400 N/A ALA 69.A N ALA 65.A O no hydrogen 3.054 N/A GLY 72.A N ALA 69.A O no hydrogen 3.342 N/A VAL 73.A N PHE 68.A O no hydrogen 3.134 N/A ARG 77.A N THR 52.A O no hydrogen 2.642 N/A ARG 77.A NH1 ASP 199.A OD2 no hydrogen 2.811 N/A TRP 80.A N VAL 50.A O no hydrogen 3.008 N/A PHE 82.A N ILE 48.A O no hydrogen 2.954 N/A LEU 84.A N ARG 46.A O no hydrogen 3.014 N/A ALA 85.A N GLU 88.A OE2 no hydrogen 3.181 N/A GLY 93.A N VAL 34.A O no hydrogen 2.694 N/A GLN 94.A N THR 91.A O no hydrogen 3.463 N/A ILE 96.A N ASN 32.A O no hydrogen 2.819 N/A LEU 100.A N SER 97.A O no hydrogen 3.137 N/A PHE 101.A N VAL 98.A O no hydrogen 3.202 N/A ALA 102.A N GLU 99.A O no hydrogen 3.136 N/A VAL 104.A N PHE 101.A O no hydrogen 3.307 N/A LYS 105.A NZ ASP 103.A O no hydrogen 3.378 N/A VAL 107.A N LEU 174.A O no hydrogen 2.793 N/A ASP 108.A N LYS 203.A O no hydrogen 2.567 N/A VAL 109.A N VAL 171.A O no hydrogen 3.091 N/A THR 110.A N ILE 201.A O no hydrogen 2.935 N/A THR 110.A OG1 THR 170.A OG1 no hydrogen 3.007 N/A GLY 111.A N VAL 169.A O no hydrogen 2.987 N/A SER 113.A N GLU 167.A O no hydrogen 2.996 N/A SER 113.A OG GLU 167.A O no hydrogen 3.342 N/A LYS 116.A N MET 164.A O no hydrogen 3.078 N/A ALA 119.A N GLY 162.A O no hydrogen 2.859 N/A ARG 124.A N GLY 120.A O no hydrogen 2.864 N/A ARG 124.A NH1 MET 160.A O no hydrogen 3.062 N/A TRP 125.A N THR 121.A O no hydrogen 3.313 N/A TRP 125.A NE1 MET 160.A O no hydrogen 3.002 N/A PHE 127.A N THR 121.A O no hydrogen 3.247 N/A GLN 130.A N HIS 140.A O no hydrogen 3.379 N/A GLN 130.A NE2 VAL 142.A O no hydrogen 3.369 N/A ASN 136.A ND2 ASP 131.A O no hydrogen 2.607 N/A ASN 136.A ND2 SER 139.A O no hydrogen 3.184 N/A SER 139.A OG SER 137.A O no hydrogen 3.193 N/A HIS 140.A ND1 ASP 131.A O no hydrogen 3.292 N/A SER 145.A OG GLY 147.A O no hydrogen 3.299 N/A GLY 152.A N ASN 149.A O no hydrogen 3.240 N/A GLY 162.A N ALA 119.A O no hydrogen 3.154 N/A GLN 163.A NE2 GLY 165.A O no hydrogen 3.564 N/A MET 164.A N GLY 117.A O no hydrogen 3.019 N/A VAL 169.A N GLY 111.A O no hydrogen 2.940 N/A THR 170.A OG1 THR 110.A OG1 no hydrogen 3.007 N/A VAL 171.A N VAL 109.A O no hydrogen 2.933 N/A SER 173.A N ASP 108.A OD1 no hydrogen 3.071 N/A LEU 174.A N VAL 107.A O no hydrogen 2.894 N/A VAL 177.A N LEU 187.A O no hydrogen 2.771 N/A ARG 178.A N LEU 187.A O no hydrogen 3.398 N/A ASP 180.A N LEU 185.A O no hydrogen 3.208 N/A GLU 182.A N GLU 182.A OE2 no hydrogen 2.535 N/A ARG 183.A N ASP 180.A O no hydrogen 3.158 N/A LEU 185.A N ASP 180.A O no hydrogen 3.148 N/A LEU 186.A N ILE 27.A O no hydrogen 2.992 N/A LEU 187.A N ARG 178.A O no hydrogen 3.001 N/A VAL 188.A N THR 25.A O no hydrogen 3.245 N/A GLY 190.A N PRO 23.A O no hydrogen 2.955 N/A GLY 197.A N LYS 8.A O no hydrogen 2.715 N/A SER 198.A N ALA 195.A O no hydrogen 3.129 N/A SER 198.A OG ALA 195.A O no hydrogen 3.182 N/A ILE 201.A N THR 110.A O no hydrogen 2.941 N/A VAL 202.A N LEU 4.A O no hydrogen 2.931 N/A LYS 203.A N ASP 108.A O no hydrogen 2.984 N/A ALA 205.A N LYS 106.A O no hydrogen 3.262 N/A VAL 206.A N ASP 108.A OD2 no hydrogen 3.425 N/A