Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9la9_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N ARG 62.A O no hydrogen 2.804 N/A TYR 3.A N ARG 62.A O no hydrogen 2.920 N/A ILE 5.A N HIS 64.A O no hydrogen 2.935 N/A LYS 6.A NZ PHE 83.A O no hydrogen 3.252 N/A LYS 6.A NZ ASP 86.A O no hydrogen 3.119 N/A PHE 7.A N GLN 66.A O no hydrogen 2.866 N/A ALA 9.A N TRP 68.A O no hydrogen 2.938 N/A LEU 10.A N LEU 91.A O no hydrogen 3.116 N/A LYS 17.A NZ ASP 12.A O no hydrogen 2.624 N/A THR 18.A OG1 THR 36.A OG1 no hydrogen 2.852 N/A THR 18.A OG1 ASP 69.A OD2 no hydrogen 2.332 N/A LEU 21.A N LYS 17.A O no hydrogen 2.969 N/A TYR 22.A N THR 18.A O no hydrogen 2.869 N/A GLN 23.A N SER 19.A O no hydrogen 2.887 N/A GLN 23.A NE2 ALA 159.A O no hydrogen 2.400 N/A TYR 24.A N VAL 20.A O no hydrogen 2.934 N/A THR 25.A N LEU 21.A O no hydrogen 2.926 N/A THR 25.A OG1 LEU 21.A O no hydrogen 2.701 N/A THR 25.A OG1 TYR 22.A O no hydrogen 3.030 N/A ASP 26.A N TYR 22.A O no hydrogen 2.974 N/A LYS 28.A N ASP 26.A OD1 no hydrogen 2.908 N/A THR 36.A OG1 THR 18.A OG1 no hydrogen 2.852 N/A THR 36.A OG1 ASP 69.A OD2 no hydrogen 3.185 N/A ASP 40.A N ASP 69.A O no hydrogen 2.954 N/A ARG 42.A N LEU 67.A O no hydrogen 2.931 N/A LYS 44.A N LEU 65.A O no hydrogen 2.961 N/A LYS 44.A NZ TYR 24.A O no hydrogen 2.899 N/A TYR 48.A N GLN 61.A O no hydrogen 3.087 N/A TYR 48.A OH GLU 170.A OE2 no hydrogen 3.245 N/A SER 51.A OG GLY 55.A O no hydrogen 3.540 N/A GLY 55.A N GLY 52.A O no hydrogen 2.709 N/A THR 57.A OG1 ALA 56.A O no hydrogen 2.792 N/A GLN 61.A NE2 ASP 2.A OD2 no hydrogen 3.045 N/A ILE 63.A N VAL 46.A O no hydrogen 2.831 N/A HIS 64.A N TYR 3.A O no hydrogen 2.871 N/A LEU 65.A N LYS 44.A O no hydrogen 2.865 N/A GLN 66.A N ILE 5.A O no hydrogen 2.912 N/A LEU 67.A N ARG 42.A O no hydrogen 2.864 N/A TRP 68.A N PHE 7.A O no hydrogen 2.906 N/A TRP 68.A NE1 GLN 66.A OE1 no hydrogen 2.770 N/A THR 70.A OG1 ALA 9.A O no hydrogen 3.341 N/A ARG 75.A NH2 GLN 73.A OE1 no hydrogen 3.218 N/A PHE 76.A N GLN 73.A O no hydrogen 3.238 N/A ARG 77.A N GLU 74.A O no hydrogen 3.427 N/A ARG 77.A NE GLY 72.A O no hydrogen 3.190 N/A ARG 77.A NH2 GLY 72.A O no hydrogen 2.838 N/A THR 80.A OG1 PHE 76.A O no hydrogen 2.248 N/A THR 81.A N SER 78.A O no hydrogen 3.409 N/A THR 81.A OG1 SER 78.A O no hydrogen 2.351 N/A ALA 82.A N LEU 79.A O no hydrogen 3.035 N/A PHE 83.A N THR 80.A O no hydrogen 2.893 N/A PHE 84.A N THR 81.A O no hydrogen 3.316 N/A PHE 90.A N ASP 122.A O no hydrogen 2.779 N/A LEU 91.A N LEU 8.A O no hydrogen 2.791 N/A PHE 94.A N CYS 126.A O no hydrogen 3.260 N/A THR 97.A N ASP 95.A OD1 no hydrogen 3.206 N/A THR 97.A OG1 ASP 95.A OD1 no hydrogen 3.340 N/A THR 97.A OG1 ASP 95.A OD2 no hydrogen 3.524 N/A SER 101.A OG ASP 95.A O no hydrogen 3.068 N/A SER 101.A OG ASN 98.A O no hydrogen 2.889 N/A SER 101.A OG ASN 98.A OD1 no hydrogen 2.578 N/A LEU 103.A N GLU 99.A O no hydrogen 2.959 N/A ASN 104.A N GLN 100.A O no hydrogen 2.939 N/A VAL 105.A N PHE 102.A O no hydrogen 3.171 N/A TRP 108.A N ASN 104.A O no hydrogen 2.891 N/A TRP 108.A NE1 ASP 12.A OD1 no hydrogen 2.434 N/A ILE 109.A N VAL 105.A O no hydrogen 2.912 N/A SER 110.A N ARG 106.A O no hydrogen 2.935 N/A SER 110.A OG ARG 106.A O no hydrogen 3.481 N/A SER 110.A OG ASN 107.A O no hydrogen 2.506 N/A GLN 111.A N ASN 107.A O no hydrogen 2.925 N/A LEU 112.A N TRP 108.A O no hydrogen 2.905 N/A GLN 113.A N ILE 109.A O no hydrogen 2.936 N/A HIS 115.A N LEU 112.A O no hydrogen 3.045 N/A HIS 115.A ND1 GLN 111.A O no hydrogen 3.196 N/A GLU 119.A N GLU 119.A OE1 no hydrogen 2.716 N/A LEU 125.A N PRO 153.A O no hydrogen 2.915 N/A CYS 126.A N LEU 92.A O no hydrogen 3.052 N/A GLY 127.A N PHE 155.A O no hydrogen 2.877 N/A ASN 128.A N PHE 94.A O no hydrogen 3.085 N/A SER 130.A OG GLU 156.A O no hydrogen 2.682 N/A SER 130.A OG THR 157.A O no hydrogen 3.510 N/A ARG 136.A NH2 GLU 156.A OE1 no hydrogen 3.224 N/A VAL 137.A N LEU 96.A O no hydrogen 2.984 N/A ALA 143.A N LYS 139.A O no hydrogen 3.420 N/A ILE 144.A N GLU 140.A O no hydrogen 2.901 N/A ALA 145.A N GLU 141.A O no hydrogen 2.878 N/A LEU 146.A N GLU 142.A O no hydrogen 2.928 N/A ALA 147.A N ALA 143.A O no hydrogen 2.900 N/A GLU 148.A N ILE 144.A O no hydrogen 2.884 N/A LYS 149.A N ALA 145.A O no hydrogen 2.896 N/A TYR 150.A N LEU 146.A O no hydrogen 3.259 N/A ILE 152.A N ALA 147.A O no hydrogen 2.935 N/A PHE 155.A N LEU 125.A O no hydrogen 2.885 N/A THR 157.A OG1 ASN 128.A OD1 no hydrogen 2.478 N/A SER 158.A N THR 163.A O no hydrogen 3.174 N/A SER 158.A OG ASP 131.A OD2 no hydrogen 2.689 N/A SER 166.A OG GLU 170.A OE2 no hydrogen 2.320 N/A ALA 168.A N ASN 164.A O no hydrogen 3.084 N/A ILE 169.A N ILE 165.A O no hydrogen 2.986 N/A GLU 170.A N SER 166.A O no hydrogen 2.861 N/A MET 171.A N GLN 167.A O no hydrogen 2.928 N/A LEU 172.A N ALA 168.A O no hydrogen 2.962 N/A LEU 173.A N ILE 169.A O no hydrogen 2.911 N/A ASP 174.A N GLU 170.A O no hydrogen 2.886 N/A LEU 175.A N MET 171.A O no hydrogen 2.823 N/A ILE 176.A N LEU 172.A O no hydrogen 2.956 N/A MET 177.A N LEU 173.A O no hydrogen 2.994 N/A LYS 178.A N ASP 174.A O no hydrogen 2.896 N/A ARG 179.A N LEU 175.A O no hydrogen 2.906 N/A ARG 179.A NH1 ASN 120.A O no hydrogen 2.507 N/A MET 180.A N ILE 176.A O no hydrogen 2.901 N/A GLU 181.A N MET 177.A O no hydrogen 2.932 N/A ARG 182.A N ARG 179.A O no hydrogen 3.141 N/A CYS 183.A N ARG 179.A O no hydrogen 2.700 N/A CYS 183.A SG GLU 119.A OE1 no hydrogen 3.531 N/A CYS 183.A SG GLU 119.A OE2 no hydrogen 3.672 N/A CYS 183.A SG ARG 179.A O no hydrogen 3.253 N/A VAL 184.A N MET 180.A O no hydrogen 3.270 N/A