Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qx5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 33.A OE1.B no hydrogen 2.544 N/A LYS 2.A NZ GLU 33.A OE2.A no hydrogen 2.752 N/A LYS 2.A NZ GLU 33.A OE2.B no hydrogen 3.503 N/A GLU 5.A N ILE 1.A O no hydrogen 3.169 N/A TYR 6.A N LYS 2.A O no hydrogen 2.812 N/A TYR 6.A OH GLU 33.A OE1.B no hydrogen 2.532 N/A TYR 6.A OH GLU 33.A OE2.A no hydrogen 2.681 N/A MET 7.A N HIS 3.A O no hydrogen 3.047 N/A GLU 8.A N THR 4.A O no hydrogen 2.962 N/A PHE 9.A N GLU 5.A O no hydrogen 2.946 N/A LEU 10.A N TYR 6.A O no hydrogen 2.921 N/A LYS 11.A N MET 7.A O no hydrogen 3.019 N/A SER 12.A N GLU 8.A O no hydrogen 3.273 N/A SER 12.A N PHE 9.A O no hydrogen 3.067 N/A SER 12.A OG PHE 9.A O no hydrogen 2.671 N/A VAL 13.A N LEU 10.A O no hydrogen 3.057 N/A PHE 16.A N VAL 13.A O no hydrogen 2.867 N/A GLN 17.A N PRO 14.A O no hydrogen 3.399 N/A LEU 19.A N PHE 16.A O no hydrogen 3.171 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.843 N/A LEU 24.A N PRO 20.A O no hydrogen 3.060 N/A SER 25.A N GLU 21.A O no hydrogen 2.848 N/A SER 25.A OG HIS 3.A NE2 no hydrogen 3.134 N/A LYS 26.A N GLU 22.A O no hydrogen 2.961 N/A LEU 27.A N ILE 23.A O no hydrogen 2.938 N/A ALA 28.A N LEU 24.A O no hydrogen 2.937 N/A ASP 29.A N SER 25.A O no hydrogen 2.993 N/A ASP 29.A N LYS 26.A O no hydrogen 3.051 N/A VAL 30.A N LYS 26.A O no hydrogen 2.985 N/A VAL 30.A N LEU 27.A O no hydrogen 3.302 N/A LEU 31.A N LEU 27.A O no hydrogen 3.030 N/A GLU 32.A N VAL 106.A O no hydrogen 2.911 N/A THR 34.A N CYS 104.A O no hydrogen 2.798 N/A THR 34.A OG1 GLU 32.A O no hydrogen 3.224 N/A HIS 35.A NE2.A GLU 33.A OE1.A no hydrogen 2.725 N/A TYR 36.A N VAL 102.A O no hydrogen 2.834 N/A GLU 37.A N GLU 40.A OE1 no hydrogen 3.035 N/A GLY 39.A N ALA 98.A O no hydrogen 2.765 N/A GLU 40.A N GLU 37.A O no hydrogen 3.048 N/A ILE 42.A N VAL 96.A O no hydrogen 2.792 N/A ILE 43.A N VAL 96.A O no hydrogen 3.173 N/A GLN 45.A N ASN 95.A OD1 no hydrogen 2.882 N/A GLN 45.A NE2 GLU 65.A O no hydrogen 3.157 N/A GLY 46.A N ARG 92.A O no hydrogen 2.902 N/A ALA 47.A N ARG 44.A O no hydrogen 3.154 N/A ARG 48.A NE ASP 90.A OD1 no hydrogen 2.913 N/A ARG 48.A NE ASP 90.A OD2 no hydrogen 3.177 N/A ARG 48.A NH2 ASP 90.A OD1 no hydrogen 2.937 N/A GLY 49.A N ASP 90.A O no hydrogen 2.901 N/A PHE 52.A N ILE 107.A O no hydrogen 2.856 N/A PHE 53.A N PHE 81.A O no hydrogen 2.863 N/A ILE 54.A N LEU 105.A O no hydrogen 2.955 N/A ILE 55.A N ASP 79.A O no hydrogen 2.878 N/A SER 56.A N THR 103.A O no hydrogen 2.817 N/A SER 56.A OG THR 103.A O no hydrogen 3.344 N/A LYS 57.A N THR 103.A O no hydrogen 3.268 N/A THR 59.A OG1 GLU 100.A OE2 no hydrogen 2.748 N/A VAL 60.A N LEU 75.A O no hydrogen 2.847 N/A ASN 61.A N ILE 97.A O no hydrogen 2.751 N/A VAL 62.A N ARG 73.A O no hydrogen 2.757 N/A THR 63.A N ASN 95.A O no hydrogen 3.005 N/A ARG 64.A N VAL 70.A O no hydrogen 2.964 N/A GLU 65.A N GLN 45.A OE1 no hydrogen 2.780 N/A VAL 70.A N ARG 64.A O no hydrogen 2.921 N/A LEU 72.A N VAL 62.A O no hydrogen 2.795 N/A THR 74.A OG1 ASN 61.A OD1 no hydrogen 2.883 N/A LEU 75.A N VAL 60.A O no hydrogen 2.889 N/A GLY 76.A N ASP 79.A OD2 no hydrogen 2.825 N/A LYS 77.A NZ SER 56.A O no hydrogen 2.443 N/A GLY 78.A N ILE 55.A O no hydrogen 2.848 N/A ASP 79.A N GLY 76.A O no hydrogen 2.936 N/A TRP 80.A NE1 THR 15.A OG1 no hydrogen 2.898 N/A PHE 81.A N PHE 53.A O no hydrogen 2.905 N/A GLU 83.A N GLU 83.A OE1 no hydrogen 2.744 N/A LEU 86.A N GLU 83.A O no hydrogen 2.914 N/A GLN 87.A N LYS 84.A O no hydrogen 3.029 N/A ARG 92.A N ALA 47.A O no hydrogen 2.827 N/A ARG 92.A NH1 THR 51.A O no hydrogen 3.112 N/A ARG 92.A NH1 GLY 82.A O no hydrogen 2.963 N/A ARG 92.A NH2 THR 51.A O no hydrogen 2.937 N/A ASN 95.A N THR 63.A O no hydrogen 2.738 N/A ASN 95.A ND2 THR 63.A O no hydrogen 3.581 N/A ASN 95.A ND2 THR 63.A OG1 no hydrogen 3.033 N/A VAL 96.A N ILE 43.A O no hydrogen 2.935 N/A ILE 97.A N ASN 61.A O no hydrogen 2.871 N/A ALA 98.A N GLU 40.A O no hydrogen 2.983 N/A ALA 99.A N THR 59.A O no hydrogen 2.998 N/A VAL 102.A N TYR 36.A O no hydrogen 2.897 N/A THR 103.A N LYS 57.A O no hydrogen 2.968 N/A CYS 104.A N THR 34.A O no hydrogen 2.860 N/A LEU 105.A N ILE 54.A O no hydrogen 2.765 N/A VAL 106.A N GLU 32.A O no hydrogen 2.909 N/A ILE 107.A N PHE 52.A O no hydrogen 2.866 N/A ARG 109.A NE ASP 50.A OD2 no hydrogen 2.736 N/A ARG 109.A NH2 GLY 49.A O no hydrogen 2.892 N/A ARG 109.A NH2 ASP 50.A OD2 no hydrogen 3.040 N/A ARG 109.A NH2 ALA 85.A O no hydrogen 2.863 N/A SER 111.A N ASP 108.A O no hydrogen 3.166 N/A SER 111.A N ASP 108.A OD1 no hydrogen 3.061 N/A SER 111.A OG ASP 108.A OD1 no hydrogen 3.479 N/A PHE 112.A N ASP 108.A O no hydrogen 2.856 N/A LYS 113.A N ARG 109.A O no hydrogen 2.940 N/A HIS 114.A N SER 111.A O no hydrogen 3.185 N/A LEU 115.A N SER 111.A O no hydrogen 2.929 N/A ILE 116.A N PHE 112.A O no hydrogen 2.928 N/A GLY 117.A N PHE 112.A O no hydrogen 2.832 N/A LEU 119.A N ILE 116.A O no hydrogen 2.932 N/A VAL 122.A N LEU 119.A O no hydrogen 2.877 N/A SER 123.A N LEU 119.A O no hydrogen 2.666 N/A SER 123.A OG LEU 119.A O no hydrogen 3.317 N/A SER 123.A OG ASP 120.A O no hydrogen 3.540 N/A ASN 124.A N ASP 120.A O no hydrogen 2.595 N/A LYS 125.A N VAL 122.A O no hydrogen 3.444 N/A TYR 127.A OH GLU 83.A OE1 no hydrogen 3.279 N/A TYR 127.A OH GLU 83.A OE2 no hydrogen 2.594 N/A