Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nnq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N CYS 1.A O no hydrogen 2.826 N/A VAL 5.A N CYS 1.A O no hydrogen 3.303 N/A VAL 5.A N ASP 2.A O no hydrogen 3.416 N/A GLY 6.A N ILE 42.A O no hydrogen 2.885 N/A TRP 8.A N MET 40.A O no hydrogen 2.647 N/A TRP 8.A NE1 PHE 4.A O no hydrogen 2.834 N/A LYS 9.A N GLU 129.A O no hydrogen 2.733 N/A LEU 10.A N PRO 38.A O no hydrogen 3.375 N/A VAL 11.A N VAL 127.A O no hydrogen 2.801 N/A SER 12.A N VAL 127.A O no hydrogen 3.387 N/A GLU 14.A N THR 125.A O no hydrogen 2.982 N/A TYR 19.A N ASN 15.A O no hydrogen 3.055 N/A TYR 19.A OH THR 102.A OG1 no hydrogen 2.662 N/A MET 20.A N PHE 16.A O no hydrogen 2.968 N/A LYS 21.A N ASP 17.A O no hydrogen 2.961 N/A GLU 22.A N ASP 18.A O no hydrogen 2.973 N/A VAL 23.A N TYR 19.A O no hydrogen 2.911 N/A GLY 24.A N MET 20.A O no hydrogen 2.968 N/A GLY 24.A N LYS 21.A O no hydrogen 3.257 N/A VAL 25.A N MET 20.A O no hydrogen 2.964 N/A ARG 30.A N GLY 26.A O no hydrogen 2.974 N/A ARG 30.A NE ASP 17.A OD1 no hydrogen 3.017 N/A ARG 30.A NH1 VAL 25.A O no hydrogen 2.767 N/A LYS 31.A N PHE 27.A O no hydrogen 2.916 N/A VAL 32.A N ALA 28.A O no hydrogen 3.066 N/A ALA 33.A N THR 29.A O no hydrogen 2.856 N/A GLY 34.A N ARG 30.A O no hydrogen 2.903 N/A MET 35.A N LYS 31.A O no hydrogen 3.327 N/A ALA 36.A N ALA 33.A O no hydrogen 3.068 N/A LYS 37.A NZ MET 35.A O no hydrogen 3.418 N/A ASN 39.A N GLU 54.A O no hydrogen 3.267 N/A MET 40.A N TRP 8.A O no hydrogen 2.829 N/A ILE 41.A N LYS 52.A O no hydrogen 2.676 N/A ILE 42.A N GLY 6.A O no hydrogen 2.778 N/A SER 43.A N THR 50.A O no hydrogen 2.950 N/A ASN 45.A N VAL 48.A O no hydrogen 2.868 N/A VAL 48.A N ASN 45.A O no hydrogen 3.045 N/A ILE 49.A N PHE 64.A O no hydrogen 2.880 N/A THR 50.A N SER 43.A O no hydrogen 2.811 N/A THR 50.A OG1 SER 63.A OG no hydrogen 2.665 N/A ILE 51.A N ILE 62.A O no hydrogen 2.831 N/A LYS 52.A N ILE 41.A O no hydrogen 2.936 N/A SER 53.A N THR 60.A O no hydrogen 2.823 N/A SER 53.A OG ASN 39.A O no hydrogen 2.761 N/A GLU 54.A N ASN 39.A OD1 no hydrogen 2.744 N/A SER 55.A OG LYS 58.A O no hydrogen 2.969 N/A PHE 57.A N SER 55.A OG no hydrogen 3.265 N/A LYS 58.A N SER 55.A OG no hydrogen 3.164 N/A LYS 58.A NZ THR 74.A O no hydrogen 3.204 N/A THR 60.A N SER 53.A O no hydrogen 3.057 N/A ILE 62.A N ILE 51.A O no hydrogen 2.932 N/A SER 63.A OG THR 50.A OG1 no hydrogen 2.665 N/A PHE 64.A N ILE 49.A O no hydrogen 2.894 N/A GLY 67.A N ILE 84.A O no hydrogen 2.886 N/A GLN 68.A N ILE 65.A O no hydrogen 3.003 N/A PHE 70.A N SER 82.A O no hydrogen 2.741 N/A GLU 72.A N VAL 80.A O no hydrogen 3.043 N/A THR 74.A N ARG 78.A O no hydrogen 2.894 N/A THR 74.A OG1 ASP 76.A OD1 no hydrogen 2.642 N/A THR 74.A OG1 ARG 78.A O no hydrogen 3.462 N/A ASP 77.A N THR 74.A O no hydrogen 2.805 N/A ARG 78.A N THR 74.A OG1 no hydrogen 2.960 N/A ARG 78.A NE ASP 76.A OD1 no hydrogen 3.208 N/A ARG 78.A NE ASP 76.A OD2 no hydrogen 2.654 N/A ARG 78.A NH1 GLN 95.A OE1 no hydrogen 3.186 N/A ARG 78.A NH2 ASP 76.A OD1 no hydrogen 2.924 N/A VAL 80.A N GLU 72.A O no hydrogen 2.913 N/A LYS 81.A N LYS 96.A O no hydrogen 2.748 N/A SER 82.A N PHE 70.A O no hydrogen 2.869 N/A SER 82.A OG GLU 72.A OE1 no hydrogen 2.602 N/A THR 83.A N VAL 94.A O no hydrogen 3.159 N/A THR 85.A N VAL 92.A O no hydrogen 2.954 N/A ASP 87.A N VAL 90.A O no hydrogen 2.812 N/A VAL 90.A N ASP 87.A O no hydrogen 3.020 N/A LEU 91.A N ARG 106.A O no hydrogen 2.988 N/A VAL 92.A N THR 85.A O no hydrogen 2.746 N/A HIS 93.A N ILE 104.A O no hydrogen 2.809 N/A HIS 93.A NE2 GLU 72.A OE1 no hydrogen 2.979 N/A VAL 94.A N THR 83.A O no hydrogen 3.074 N/A GLN 95.A N THR 102.A O no hydrogen 2.870 N/A GLN 95.A NE2 GLU 72.A OE1 no hydrogen 3.112 N/A GLN 95.A NE2 GLU 72.A OE2 no hydrogen 3.331 N/A GLN 95.A NE2 HIS 93.A NE2 no hydrogen 3.672 N/A LYS 96.A N LYS 81.A O no hydrogen 2.852 N/A LYS 96.A NZ SER 101.A OG no hydrogen 2.745 N/A TRP 97.A N LYS 100.A O no hydrogen 2.979 N/A LYS 100.A N TRP 97.A O no hydrogen 2.539 N/A THR 102.A N GLN 95.A O no hydrogen 3.053 N/A THR 102.A OG1 TYR 19.A OH no hydrogen 2.662 N/A THR 102.A OG1 VAL 118.A O no hydrogen 2.645 N/A THR 103.A N VAL 118.A O no hydrogen 3.172 N/A ILE 104.A N HIS 93.A O no hydrogen 2.737 N/A LYS 105.A N GLU 116.A O no hydrogen 2.817 N/A ARG 106.A N LEU 91.A O no hydrogen 3.000 N/A ARG 106.A NH1 HIS 93.A ND1 no hydrogen 3.087 N/A LYS 107.A N VAL 114.A O no hydrogen 3.033 N/A ARG 108.A NE LYS 112.A O no hydrogen 3.189 N/A ARG 108.A NH1 ALA 3.A O no hydrogen 2.964 N/A ARG 108.A NH2 ASP 110.A O no hydrogen 2.751 N/A GLU 109.A N LYS 112.A O no hydrogen 2.895 N/A LYS 112.A N GLU 109.A O no hydrogen 2.725 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 3.393 N/A LYS 112.A NZ ASP 110.A OD2 no hydrogen 3.204 N/A LEU 113.A N TYR 128.A O no hydrogen 2.804 N/A VAL 114.A N LYS 107.A O no hydrogen 2.818 N/A VAL 115.A N ARG 126.A O no hydrogen 2.819 N/A GLU 116.A N LYS 105.A O no hydrogen 2.738 N/A CYS 117.A N SER 124.A O no hydrogen 2.849 N/A VAL 118.A N THR 103.A O no hydrogen 2.886 N/A MET 119.A N VAL 122.A O no hydrogen 2.960 N/A LYS 120.A NZ GLU 22.A O no hydrogen 3.469 N/A LYS 120.A NZ GLU 22.A OE2 no hydrogen 2.674 N/A VAL 122.A N MET 119.A O no hydrogen 2.866 N/A SER 124.A N CYS 117.A O no hydrogen 2.836 N/A SER 124.A OG GLU 14.A O no hydrogen 2.786 N/A THR 125.A N GLU 14.A O no hydrogen 3.223 N/A ARG 126.A N VAL 115.A O no hydrogen 2.770 N/A ARG 126.A NH1 SER 13.A OG no hydrogen 2.832 N/A VAL 127.A N SER 12.A O no hydrogen 2.924 N/A TYR 128.A N LEU 113.A O no hydrogen 2.847 N/A GLU 129.A N LYS 9.A O no hydrogen 2.919 N/A ARG 130.A NH1 VAL 5.A O no hydrogen 3.044 N/A ALA 131.A N THR 7.A O no hydrogen 3.085 N/A