Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5m9q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 GLU 109.A OE1 no hydrogen 2.956 N/A TYR 7.A N ASN 4.A OD1 no hydrogen 2.967 N/A THR 8.A N ASN 4.A O no hydrogen 3.112 N/A THR 8.A OG1 ASN 4.A O no hydrogen 3.292 N/A HIS 9.A N SER 5.A O no hydrogen 2.910 N/A PHE 10.A N ARG 6.A O no hydrogen 2.859 N/A LEU 11.A N TYR 7.A O no hydrogen 3.024 N/A THR 12.A N THR 8.A O no hydrogen 3.081 N/A THR 12.A OG1 THR 8.A O no hydrogen 3.287 N/A GLN 13.A N HIS 9.A O no hydrogen 2.872 N/A HIS 14.A N PHE 10.A O no hydrogen 2.755 N/A HIS 14.A ND1 THR 45.A O no hydrogen 2.738 N/A TYR 15.A N LEU 11.A O no hydrogen 3.045 N/A TYR 15.A OH GLY 49.A O no hydrogen 2.637 N/A ASP 16.A N ILE 47.A O no hydrogen 2.898 N/A ARG 22.A NE.A THR 80.A OG1 no hydrogen 3.001 N/A ARG 22.A NE.B THR 80.A OG1 no hydrogen 2.709 N/A ARG 22.A NH1.A GLN 78.A OE1 no hydrogen 3.000 N/A ARG 22.A NH1.B GLN 78.A OE1 no hydrogen 3.032 N/A ARG 22.A NH1.B VAL 79.A O no hydrogen 2.777 N/A ARG 22.A NH2.A GLN 78.A OE1 no hydrogen 2.809 N/A ARG 22.A NH2.A VAL 79.A O no hydrogen 2.927 N/A ARG 22.A NH2.B GLN 78.A OE1 no hydrogen 3.297 N/A TYR 26.A N ASP 23.A OD1 no hydrogen 3.016 N/A TYR 26.A OH ASP 16.A OD2 no hydrogen 2.635 N/A CYS 27.A N ASP 23.A O no hydrogen 3.174 N/A CYS 27.A SG THR 81.A O no hydrogen 4.041 N/A GLU 28.A N ASP 24.A O no hydrogen 2.921 N/A SER 29.A N ARG 25.A O no hydrogen 2.966 N/A ILE 30.A N TYR 26.A O no hydrogen 2.940 N/A MET 31.A N CYS 27.A O no hydrogen 2.948 N/A ARG 32.A N GLU 28.A O no hydrogen 3.442 N/A ARG 33.A N SER 29.A O no hydrogen 2.874 N/A ARG 34.A N ILE 30.A O no hydrogen 2.901 N/A ARG 34.A NH1 THR 12.A O no hydrogen 2.794 N/A ARG 34.A NH1 TYR 15.A O no hydrogen 2.831 N/A ARG 34.A NH2 TYR 15.A O no hydrogen 3.088 N/A GLY 35.A N ARG 32.A O no hydrogen 3.122 N/A LEU 36.A N MET 31.A O no hydrogen 2.928 N/A CYS 40.A N PRO 89.A O no hydrogen 2.818 N/A CYS 40.A SG PRO 89.A O no hydrogen 3.352 N/A LYS 41.A N LEU 36.A O no hydrogen 3.099 N/A LYS 41.A NZ.A ILE 43.A O no hydrogen 2.897 N/A LYS 41.A NZ.A ASN 44.A OD1 no hydrogen 2.636 N/A LYS 41.A NZ.B ASN 44.A OD1 no hydrogen 2.747 N/A ASN 44.A N CYS 82.A O no hydrogen 3.011 N/A ASN 44.A ND2 GLN 13.A O no hydrogen 2.746 N/A THR 45.A N GLN 118.A OE1 no hydrogen 2.845 N/A THR 45.A OG1 THR 81.A OG1 no hydrogen 2.792 N/A PHE 46.A N THR 80.A O no hydrogen 2.837 N/A ILE 47.A N HIS 14.A O no hydrogen 2.785 N/A HIS 48.A N GLN 78.A O no hydrogen 2.883 N/A HIS 48.A ND1 ASP 16.A O no hydrogen 2.787 N/A HIS 48.A NE2 THR 80.A OG1 no hydrogen 2.697 N/A GLY 49.A N ALA 17.A O no hydrogen 2.950 N/A SER 53.A N ASN 50.A OD1 no hydrogen 2.835 N/A SER 53.A OG ASN 50.A OD1 no hydrogen 2.757 N/A LYS 55.A N LYS 51.A O no hydrogen 2.962 N/A ALA 56.A N ARG 52.A O no hydrogen 2.960 N/A ILE 57.A N ILE 54.A O no hydrogen 3.025 N/A CYS 58.A N LYS 55.A O no hydrogen 2.980 N/A GLU 59.A N ALA 56.A O no hydrogen 3.089 N/A ASN 62.A N ALA 56.A O no hydrogen 3.098 N/A ASN 62.A ND2 SER 53.A O no hydrogen 3.011 N/A ASN 62.A ND2 SER 75.A OG no hydrogen 2.880 N/A ASN 64.A N ILE 72.A O no hydrogen 2.898 N/A HIS 66.A N LEU 70.A O no hydrogen 2.893 N/A LEU 70.A N HIS 66.A O no hydrogen 3.015 N/A ARG 71.A N VAL 106.A O no hydrogen 2.786 N/A ARG 71.A NE ILE 57.A O no hydrogen 2.790 N/A ARG 71.A NH1 ILE 57.A O no hydrogen 3.494 N/A ILE 72.A N ASN 64.A O no hydrogen 2.886 N/A SER 73.A N VAL 104.A O no hydrogen 2.888 N/A SER 73.A OG SER 75.A O no hydrogen 2.747 N/A LYS 74.A N ASN 62.A O no hydrogen 2.971 N/A LYS 74.A NZ ASN 60.A O no hydrogen 2.814 N/A LYS 74.A NZ ASN 60.A OD1 no hydrogen 3.536 N/A SER 75.A N ASN 62.A OD1 no hydrogen 2.930 N/A PHE 77.A N ARG 102.A O no hydrogen 2.855 N/A VAL 79.A N GLY 100.A O no hydrogen 2.936 N/A THR 80.A N PHE 46.A O no hydrogen 2.877 N/A THR 80.A OG1 HIS 48.A NE2 no hydrogen 2.697 N/A THR 81.A N THR 98.A O no hydrogen 2.885 N/A THR 81.A OG1 THR 45.A OG1 no hydrogen 2.792 N/A CYS 82.A N ASN 44.A O no hydrogen 2.819 N/A LYS 83.A N GLN 96.A O no hydrogen 2.934 N/A LYS 83.A NZ ASP 42.A OD1 no hydrogen 3.022 N/A LYS 83.A NZ ASP 42.A OD2 no hydrogen 3.420 N/A LYS 83.A NZ LEU 84.A O no hydrogen 2.971 N/A LEU 84.A N ASP 42.A O no hydrogen 2.841 N/A HIS 85.A N GLN 94.A O no hydrogen 2.939 N/A SER 88.A OG TRP 90.A O no hydrogen 3.526 N/A TRP 90.A N SER 88.A OG no hydrogen 3.072 N/A CYS 93.A SG THR 37.A O no hydrogen 3.580 N/A TYR 95.A N GLU 28.A OE2 no hydrogen 3.003 N/A TYR 95.A OH LYS 41.A O no hydrogen 2.754 N/A GLN 96.A N LYS 83.A O no hydrogen 2.888 N/A ALA 97.A N ASP 24.A OD1 no hydrogen 2.891 N/A THR 98.A N THR 81.A O no hydrogen 2.838 N/A GLY 100.A N VAL 79.A O no hydrogen 2.844 N/A ARG 102.A N PHE 77.A O no hydrogen 3.069 N/A ARG 102.A NE ASN 103.A O no hydrogen 2.825 N/A ARG 102.A NE ASN 103.A OD1 no hydrogen 3.276 N/A ARG 102.A NH2 ASN 103.A OD1 no hydrogen 2.771 N/A ASN 103.A ND2 SER 73.A O no hydrogen 3.218 N/A VAL 104.A N SER 73.A OG no hydrogen 3.008 N/A VAL 106.A N ARG 71.A O no hydrogen 2.912 N/A ALA 107.A N HIS 115.A O no hydrogen 2.961 N/A GLU 109.A N LEU 112.A O no hydrogen 2.870 N/A LEU 112.A N GLU 109.A O no hydrogen 2.956 N/A VAL 114.A N ALA 107.A O no hydrogen 2.824 N/A ASP 117.A N VAL 105.A O no hydrogen 2.960 N/A GLN 118.A NE2 THR 45.A OG1 no hydrogen 2.914 N/A SER 119.A N ASP 117.A OD1 no hydrogen 2.966 N/A SER 119.A OG ASP 117.A OD1 no hydrogen 2.729 N/A SER 119.A OG ASP 117.A OD2 no hydrogen 3.300 N/A PHE 121.A N GLN 118.A O no hydrogen 2.955 N/A ARG 122.A N SER 119.A O no hydrogen 3.237 N/A