Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4azp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N ASP 5.A OD2 no hydrogen 2.958 N/A LYS 4.A NZ GLU 7.A OE1 no hydrogen 2.553 N/A LYS 4.A NZ GLU 7.A OE2 no hydrogen 3.270 N/A LYS 4.A NZ CYS 46.A O no hydrogen 2.948 N/A ASP 5.A N SER 2.A OG no hydrogen 3.185 N/A LEU 6.A N LEU 3.A O no hydrogen 3.013 N/A GLU 7.A N LYS 4.A O no hydrogen 3.093 N/A GLY 8.A N ILE 44.A O no hydrogen 2.853 N/A TRP 10.A N CYS 42.A O no hydrogen 2.935 N/A TRP 10.A NE1 LEU 6.A O no hydrogen 2.713 N/A ARG 11.A N GLU 131.A O no hydrogen 2.727 N/A LEU 12.A N PRO 40.A O no hydrogen 3.231 N/A MET 13.A N VAL 129.A O no hydrogen 2.747 N/A GLU 14.A N VAL 129.A O no hydrogen 3.319 N/A HIS 16.A N THR 127.A O no hydrogen 2.951 N/A GLU 20.A N GLU 20.A OE1 no hydrogen 2.812 N/A TYR 21.A N GLY 17.A O no hydrogen 3.063 N/A TYR 21.A OH SER 104.A OG no hydrogen 2.817 N/A MET 22.A N PHE 18.A O no hydrogen 2.806 N/A LYS 23.A N GLU 19.A O no hydrogen 2.884 N/A GLU 24.A N GLU 20.A O no hydrogen 2.922 N/A LEU 25.A N TYR 21.A O no hydrogen 2.957 N/A GLY 26.A N LYS 23.A O no hydrogen 2.874 N/A VAL 27.A N MET 22.A O no hydrogen 2.954 N/A ARG 32.A N GLY 28.A O no hydrogen 2.903 N/A ARG 32.A NE GLU 19.A OE2 no hydrogen 3.157 N/A ARG 32.A NH1 VAL 27.A O no hydrogen 2.972 N/A LYS 33.A N LEU 29.A O no hydrogen 2.929 N/A MET 34.A N ALA 30.A O no hydrogen 3.137 N/A ALA 35.A N LEU 31.A O no hydrogen 2.792 N/A ALA 36.A N ARG 32.A O no hydrogen 2.890 N/A MET 37.A N LYS 33.A O no hydrogen 3.238 N/A ALA 38.A N MET 34.A O no hydrogen 3.129 N/A ASP 41.A N GLU 56.A O no hydrogen 3.150 N/A CYS 42.A N TRP 10.A O no hydrogen 2.775 N/A ILE 43.A N LYS 54.A O no hydrogen 2.733 N/A ILE 44.A N GLY 8.A O no hydrogen 2.939 N/A THR 45.A N THR 52.A O no hydrogen 2.955 N/A CYS 46.A N GLU 7.A OE2 no hydrogen 2.735 N/A CYS 46.A SG LEU 3.A O no hydrogen 3.402 N/A ASP 47.A N ASN 50.A O no hydrogen 3.019 N/A ASN 50.A N ASP 47.A O no hydrogen 2.949 N/A ILE 51.A N CYS 66.A O no hydrogen 2.856 N/A THR 52.A N THR 45.A O no hydrogen 3.001 N/A THR 52.A OG1 SER 65.A OG no hydrogen 3.021 N/A VAL 53.A N PHE 64.A O no hydrogen 2.946 N/A LYS 54.A N ILE 43.A O no hydrogen 2.745 N/A LYS 54.A NZ GLU 56.A OE2 no hydrogen 3.399 N/A THR 55.A N THR 62.A O no hydrogen 2.715 N/A GLU 56.A N ASP 41.A O no hydrogen 2.901 N/A SER 57.A OG LYS 60.A O no hydrogen 2.799 N/A VAL 59.A N SER 57.A OG no hydrogen 3.264 N/A LYS 60.A N SER 57.A OG no hydrogen 3.020 N/A THR 62.A N THR 55.A O no hydrogen 2.889 N/A PHE 64.A N VAL 53.A O no hydrogen 3.052 N/A SER 65.A OG ASN 50.A OD1 no hydrogen 3.259 N/A SER 65.A OG THR 52.A OG1 no hydrogen 3.021 N/A CYS 66.A N ILE 51.A O no hydrogen 2.827 N/A CYS 66.A SG ILE 51.A O no hydrogen 3.786 N/A ASN 67.A ND2 GLU 70.A OE1 no hydrogen 3.280 N/A LEU 68.A N ASN 49.A O.A no hydrogen 2.906 N/A LEU 68.A N ASN 49.A O.B no hydrogen 2.816 N/A GLY 69.A N CYS 86.A O no hydrogen 2.694 N/A GLU 70.A N ASN 67.A O no hydrogen 3.002 N/A PHE 72.A N THR 84.A O no hydrogen 2.877 N/A GLU 74.A N THR 82.A O no hydrogen 2.829 N/A THR 76.A N ARG 80.A O no hydrogen 2.888 N/A THR 76.A OG1 ASP 78.A OD1 no hydrogen 2.865 N/A THR 76.A OG1 ARG 80.A O no hydrogen 3.557 N/A GLY 79.A N THR 76.A O no hydrogen 2.828 N/A ARG 80.A N THR 76.A OG1 no hydrogen 2.985 N/A ARG 80.A NE ASP 78.A OD1 no hydrogen 3.376 N/A ARG 80.A NE ASP 78.A OD2 no hydrogen 2.709 N/A ARG 80.A NH1 GLN 97.A OE1 no hydrogen 3.116 N/A ARG 80.A NH2 ASP 78.A OD1 no hydrogen 2.857 N/A LYS 81.A NZ THR 75.A OG1 no hydrogen 2.731 N/A THR 82.A N GLU 74.A O no hydrogen 2.776 N/A THR 82.A OG1 THR 84.A OG1 no hydrogen 2.792 N/A GLU 83.A N GLN 98.A O no hydrogen 2.842 N/A THR 84.A N PHE 72.A O no hydrogen 2.739 N/A THR 84.A OG1 GLU 74.A OE1 no hydrogen 2.793 N/A VAL 85.A N HIS 96.A O no hydrogen 3.017 N/A THR 87.A N VAL 94.A O no hydrogen 2.765 N/A GLN 89.A N ALA 92.A O no hydrogen 2.892 N/A GLN 89.A NE2 THR 87.A OG1 no hydrogen 2.625 N/A ALA 92.A N GLN 89.A O no hydrogen 2.982 N/A LEU 93.A N ARG 108.A O no hydrogen 2.937 N/A VAL 94.A N THR 87.A O no hydrogen 2.670 N/A GLN 95.A N ILE 106.A O no hydrogen 2.736 N/A GLN 95.A NE2 GLU 74.A OE1 no hydrogen 2.946 N/A HIS 96.A N VAL 85.A O no hydrogen 2.890 N/A HIS 96.A NE2 GLU 103.A OE1 no hydrogen 2.642 N/A GLN 97.A N SER 104.A O no hydrogen 2.840 N/A GLN 97.A NE2 GLU 74.A OE1 no hydrogen 2.997 N/A GLN 97.A NE2 GLU 74.A OE2 no hydrogen 3.398 N/A GLN 98.A N GLU 83.A O no hydrogen 2.963 N/A TRP 99.A N LYS 102.A O no hydrogen 3.017 N/A LYS 102.A N TRP 99.A O no hydrogen 2.740 N/A SER 104.A N GLN 97.A O no hydrogen 2.931 N/A SER 104.A OG TYR 21.A OH no hydrogen 2.817 N/A SER 104.A OG VAL 120.A O no hydrogen 2.618 N/A THR 105.A N VAL 120.A O no hydrogen 3.016 N/A ILE 106.A N GLN 95.A O no hydrogen 2.863 N/A THR 107.A N GLU 118.A O no hydrogen 2.860 N/A ARG 108.A N LEU 93.A O no hydrogen 2.843 N/A ARG 108.A NH1 GLN 95.A OE1 no hydrogen 2.804 N/A ARG 108.A NH2 GLN 95.A OE1 no hydrogen 3.422 N/A LYS 109.A N ILE 116.A O no hydrogen 2.957 N/A LYS 109.A NZ ASP 90.A O no hydrogen 3.225 N/A LYS 111.A N LYS 114.A O no hydrogen 2.732 N/A LYS 114.A N LYS 111.A O no hydrogen 2.911 N/A MET 115.A N TYR 130.A O no hydrogen 2.927 N/A ILE 116.A N LYS 109.A O no hydrogen 2.790 N/A VAL 117.A N ARG 128.A O no hydrogen 2.784 N/A GLU 118.A N THR 107.A O no hydrogen 2.903 N/A CYS 119.A N CYS 126.A O no hydrogen 2.791 N/A VAL 120.A N THR 105.A O no hydrogen 2.853 N/A MET 121.A N ALA 124.A O no hydrogen 2.966 N/A ASN 122.A ND2 GLU 24.A OE2 no hydrogen 2.625 N/A ALA 124.A N MET 121.A O no hydrogen 2.883 N/A CYS 126.A N CYS 119.A O no hydrogen 2.811 N/A CYS 126.A SG HIS 16.A O no hydrogen 3.579 N/A THR 127.A N HIS 16.A O no hydrogen 2.960 N/A ARG 128.A N VAL 117.A O no hydrogen 2.715 N/A ARG 128.A NH1 SER 15.A OG no hydrogen 2.976 N/A VAL 129.A N GLU 14.A O no hydrogen 2.834 N/A TYR 130.A N MET 115.A O no hydrogen 2.764 N/A GLU 131.A N ARG 11.A O no hydrogen 2.887 N/A VAL 133.A N LYS 9.A O no hydrogen 2.918 N/A