Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7l99_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N SER 2.A OG no hydrogen 3.168 N/A GLN 6.A N SER 2.A O no hydrogen 3.019 N/A GLN 6.A NE2 ALA 1.A O no hydrogen 2.817 N/A GLN 6.A NE2 SER 2.A O no hydrogen 3.639 N/A LEU 7.A N VAL 3.A O no hydrogen 2.847 N/A ARG 8.A N THR 4.A O no hydrogen 2.826 N/A HIS 9.A N GLU 5.A O no hydrogen 2.955 N/A CYS 10.A N GLN 6.A O no hydrogen 2.931 N/A CYS 10.A SG.A GLN 6.A O no hydrogen 3.410 N/A CYS 10.A SG.B GLN 6.A O no hydrogen 3.210 N/A SER 11.A N LEU 7.A O no hydrogen 3.046 N/A GLU 12.A N ARG 8.A O no hydrogen 3.147 N/A ILE 13.A N HIS 9.A O no hydrogen 2.907 N/A LEU 14.A N CYS 10.A O no hydrogen 2.963 N/A LYS 15.A N SER 11.A O no hydrogen 2.903 N/A LYS 15.A NZ GLU 12.A OE2 no hydrogen 2.557 N/A GLU 16.A N GLU 12.A O no hydrogen 2.929 N/A MET 17.A N ILE 13.A O no hydrogen 2.921 N/A LEU 18.A N LEU 14.A O no hydrogen 2.952 N/A ALA 19.A N GLU 16.A O no hydrogen 3.153 N/A HIS 22.A N ALA 19.A O no hydrogen 3.221 N/A HIS 22.A ND1 TYR 25.A OH no hydrogen 2.412 N/A HIS 22.A NE2 GLU 16.A OE2 no hydrogen 2.605 N/A PHE 23.A N LYS 20.A O no hydrogen 3.170 N/A TYR 25.A N HIS 22.A O no hydrogen 3.047 N/A TYR 25.A OH HIS 22.A ND1 no hydrogen 2.412 N/A ALA 26.A N HIS 22.A O no hydrogen 2.868 N/A TRP 27.A N PHE 23.A O no hydrogen 3.175 N/A PHE 29.A N ALA 26.A O no hydrogen 2.843 N/A TYR 30.A N TRP 27.A O no hydrogen 3.369 N/A VAL 35.A N VAL 33.A O no hydrogen 2.845 N/A ALA 37.A N ASP 34.A OD1 no hydrogen 2.978 N/A LEU 38.A N ASP 34.A O no hydrogen 3.027 N/A GLY 39.A N VAL 35.A O no hydrogen 2.806 N/A LEU 40.A N VAL 35.A O no hydrogen 3.226 N/A TYR 43.A N LEU 40.A O no hydrogen 3.092 N/A ASP 45.A N ASN 42.A O no hydrogen 3.128 N/A VAL 46.A N TYR 43.A O no hydrogen 3.105 N/A VAL 47.A N TYR 43.A O no hydrogen 2.839 N/A LYS 48.A NZ TYR 44.A O no hydrogen 2.873 N/A LYS 48.A NZ ASP 45.A O no hydrogen 2.933 N/A LEU 53.A N PHE 29.A O no hydrogen 2.876 N/A GLY 54.A N TYR 30.A O no hydrogen 2.850 N/A THR 55.A N ASP 52.A OD2 no hydrogen 3.058 N/A THR 55.A OG1 ASP 52.A OD1 no hydrogen 2.837 N/A ILE 56.A N ASP 52.A O no hydrogen 3.056 N/A LYS 57.A N LEU 53.A O no hydrogen 2.732 N/A LYS 57.A NZ ASP 61.A OD1 no hydrogen 3.165 N/A LYS 57.A NZ ASP 61.A OD2 no hydrogen 3.431 N/A GLU 58.A N GLY 54.A O no hydrogen 2.992 N/A LYS 59.A N THR 55.A O no hydrogen 3.069 N/A LYS 59.A NZ ASP 74.A OD2 no hydrogen 2.370 N/A MET 60.A N ILE 56.A O no hydrogen 2.901 N/A ASP 61.A N LYS 57.A O no hydrogen 2.938 N/A ASN 62.A N GLU 58.A O no hydrogen 3.058 N/A ASN 62.A ND2 GLU 64.A OE2 no hydrogen 3.475 N/A GLN 63.A N MET 60.A O no hydrogen 2.952 N/A GLN 63.A NE2 ASP 61.A O no hydrogen 3.169 N/A GLU 64.A N LYS 59.A O no hydrogen 2.861 N/A TYR 65.A OH ASP 74.A OD2 no hydrogen 2.779 N/A TYR 69.A N ASP 67.A OD1 no hydrogen 2.695 N/A TYR 69.A OH PRO 111.A O no hydrogen 2.691 N/A LYS 70.A N ASP 67.A OD1 no hydrogen 2.852 N/A PHE 71.A N ASP 67.A O no hydrogen 3.377 N/A ALA 72.A N ALA 68.A O no hydrogen 2.871 N/A ALA 73.A N TYR 69.A O no hydrogen 2.956 N/A ASP 74.A N LYS 70.A O no hydrogen 3.227 N/A VAL 75.A N PHE 71.A O no hydrogen 3.062 N/A ARG 76.A N ALA 72.A O no hydrogen 2.905 N/A ARG 76.A NE GLU 104.A OE2 no hydrogen 3.010 N/A ARG 76.A NH2 GLU 104.A OE1 no hydrogen 2.912 N/A LEU 77.A N ALA 73.A O no hydrogen 2.952 N/A MET 78.A N ASP 74.A O no hydrogen 3.132 N/A PHE 79.A N VAL 75.A O no hydrogen 3.215 N/A MET 80.A N ARG 76.A O no hydrogen 2.732 N/A ASN 81.A N LEU 77.A O no hydrogen 2.882 N/A ASN 81.A ND2 ASN 49.A O no hydrogen 2.737 N/A CYS 82.A N MET 78.A O no hydrogen 3.398 N/A CYS 82.A SG.A VAL 92.A O no hydrogen 3.752 N/A CYS 82.A SG.B VAL 92.A O no hydrogen 3.823 N/A TYR 83.A N PHE 79.A O no hydrogen 2.981 N/A TYR 83.A OH GLN 100.A OE1 no hydrogen 2.571 N/A LYS 84.A N MET 80.A O no hydrogen 2.751 N/A TYR 85.A N ASN 81.A O no hydrogen 3.125 N/A TYR 85.A OH ASN 42.A OD1 no hydrogen 2.531 N/A ASN 86.A N CYS 82.A O no hydrogen 3.021 N/A ASN 86.A ND2 CYS 82.A O no hydrogen 3.024 N/A HIS 90.A N PRO 87.A O no hydrogen 2.922 N/A VAL 92.A N HIS 90.A ND1 no hydrogen 2.973 N/A VAL 93.A N HIS 90.A O no hydrogen 3.075 N/A THR 94.A N HIS 90.A O no hydrogen 3.137 N/A THR 94.A OG1 HIS 90.A O no hydrogen 3.468 N/A MET 95.A N GLU 91.A O no hydrogen 2.975 N/A ALA 96.A N VAL 92.A O no hydrogen 2.843 N/A ARG 97.A N VAL 93.A O no hydrogen 2.899 N/A ARG 97.A NH1 GLN 100.A OE1 no hydrogen 3.179 N/A ARG 97.A NH2 ASP 101.A OD1 no hydrogen 3.003 N/A MET 98.A N THR 94.A O no hydrogen 3.057 N/A LEU 99.A N MET 95.A O no hydrogen 2.994 N/A GLN 100.A N ALA 96.A O no hydrogen 2.739 N/A GLN 100.A NE2 GLU 104.A OE2 no hydrogen 2.896 N/A ASP 101.A N ARG 97.A O no hydrogen 2.840 N/A VAL 102.A N MET 98.A O no hydrogen 3.333 N/A PHE 103.A N LEU 99.A O no hydrogen 3.130 N/A GLU 104.A N GLN 100.A O no hydrogen 2.759 N/A THR 105.A N ASP 101.A O no hydrogen 3.099 N/A THR 105.A OG1 ASP 101.A O no hydrogen 2.547 N/A HIS 106.A N VAL 102.A O no hydrogen 3.294 N/A HIS 106.A ND1 VAL 102.A O no hydrogen 3.067 N/A PHE 107.A N PHE 103.A O no hydrogen 2.699 N/A SER 108.A N GLU 104.A O no hydrogen 3.074 N/A SER 108.A OG THR 105.A O no hydrogen 2.645 N/A LYS 109.A N HIS 106.A O no hydrogen 3.153 N/A ILE 110.A N PHE 107.A O no hydrogen 2.936 N/A