Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3apx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 6.A N GLN 2.A O no hydrogen 2.687 N/A ALA 7.A N PRO 4.A O no hydrogen 2.961 N/A LEU 9.A N CYS 6.A O no hydrogen 2.968 N/A VAL 10.A N ALA 7.A O no hydrogen 3.455 N/A ILE 14.A N ARG 84.A O no hydrogen 2.814 N/A THR 18.A N THR 15.A OG1 no hydrogen 3.203 N/A LEU 19.A N THR 15.A O no hydrogen 2.973 N/A ASP 20.A N ASN 16.A O no hydrogen 2.847 N/A ARG 21.A N ALA 17.A O no hydrogen 2.901 N/A ILE 22.A N THR 18.A O no hydrogen 3.260 N/A ILE 22.A N LEU 19.A O no hydrogen 3.278 N/A THR 23.A N ASP 20.A O no hydrogen 3.157 N/A THR 23.A OG1 LEU 19.A O no hydrogen 2.756 N/A THR 23.A OG1 ASP 20.A O no hydrogen 3.370 N/A GLY 24.A N PHE 52.A O no hydrogen 3.174 N/A LYS 25.A NZ GLU 170.A OE2 no hydrogen 2.811 N/A TRP 26.A N PHE 50.A O no hydrogen 2.854 N/A TRP 26.A NE1 ILE 22.A O no hydrogen 2.651 N/A PHE 27.A N ALA 129.A O no hydrogen 2.696 N/A TYR 28.A N THR 48.A O no hydrogen 2.819 N/A TYR 28.A OH SER 31.A OG no hydrogen 2.809 N/A ILE 29.A N PHE 127.A O no hydrogen 2.809 N/A ALA 30.A N PHE 127.A O no hydrogen 3.387 N/A SER 31.A N MET 157.A O no hydrogen 3.039 N/A SER 31.A OG TYR 28.A OH no hydrogen 2.809 N/A ALA 32.A N LEU 125.A O no hydrogen 3.014 N/A ARG 34.A N TRP 123.A O no hydrogen 2.863 N/A ARG 34.A NH1 GLU 120.A O no hydrogen 2.946 N/A ARG 34.A NH2 ARG 150.A O no hydrogen 2.675 N/A ASN 35.A N ASN 122.A O no hydrogen 3.301 N/A ASN 35.A ND2 ASN 122.A OD1 no hydrogen 2.905 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.806 N/A TYR 38.A N ASN 35.A OD1 no hydrogen 2.990 N/A ASN 39.A N ASN 35.A O no hydrogen 3.230 N/A ASN 39.A ND2 PHE 33.A O no hydrogen 3.040 N/A ASN 39.A ND2 GLU 36.A OE1 no hydrogen 3.109 N/A LYS 40.A N GLU 36.A O no hydrogen 3.258 N/A SER 41.A N GLU 37.A O no hydrogen 3.116 N/A SER 41.A OG GLU 37.A O no hydrogen 3.310 N/A VAL 42.A N TYR 38.A O no hydrogen 2.901 N/A GLU 44.A N SER 41.A O no hydrogen 3.250 N/A ILE 45.A N VAL 42.A O no hydrogen 2.964 N/A GLN 46.A N THR 68.A O no hydrogen 2.915 N/A ALA 47.A N THR 68.A O no hydrogen 3.488 N/A THR 48.A OG1 ALA 47.A O no hydrogen 2.558 N/A PHE 49.A N TYR 66.A O no hydrogen 3.195 N/A PHE 50.A N TRP 26.A O no hydrogen 2.913 N/A TYR 51.A N ARG 64.A O no hydrogen 2.919 N/A TYR 51.A OH GLU 170.A OE2 no hydrogen 2.533 N/A PHE 52.A N GLY 24.A O no hydrogen 2.965 N/A THR 53.A N PHE 62.A O no hydrogen 2.878 N/A ASN 55.A N THR 60.A O no hydrogen 2.606 N/A LYS 56.A NZ ASP 20.A OD2 no hydrogen 2.773 N/A THR 57.A N ASN 55.A OD1 no hydrogen 3.000 N/A THR 57.A OG1 ASN 55.A OD1 no hydrogen 2.753 N/A GLU 58.A N ASN 55.A O no hydrogen 3.305 N/A THR 60.A N ASN 55.A O no hydrogen 3.284 N/A ILE 61.A N LEU 80.A O no hydrogen 2.920 N/A PHE 62.A N THR 53.A O no hydrogen 2.808 N/A LEU 63.A N SER 78.A O no hydrogen 2.850 N/A ARG 64.A N TYR 51.A O no hydrogen 3.117 N/A GLU 65.A N ASN 76.A O no hydrogen 2.819 N/A TYR 66.A N PHE 49.A O no hydrogen 2.893 N/A TYR 66.A OH HIS 173.A ND1 no hydrogen 2.667 N/A GLN 67.A N PHE 74.A O no hydrogen 2.961 N/A GLN 67.A NE2 THR 48.A OG1 no hydrogen 3.252 N/A THR 68.A N ALA 47.A O no hydrogen 2.849 N/A THR 68.A OG1 ASP 164.A OD1 no hydrogen 3.189 N/A ARG 69.A N GLN 72.A O no hydrogen 3.081 N/A GLN 72.A N ARG 69.A O no hydrogen 3.054 N/A GLN 72.A NE2 GLN 70.A O no hydrogen 3.225 N/A PHE 74.A N GLN 67.A O no hydrogen 2.741 N/A ASN 76.A N GLU 65.A O no hydrogen 3.160 N/A SER 78.A N LEU 63.A O no hydrogen 3.120 N/A LEU 80.A N ILE 61.A O no hydrogen 2.694 N/A ASN 81.A N SER 90.A O no hydrogen 2.959 N/A VAL 82.A N ASP 59.A O no hydrogen 2.915 N/A GLN 83.A N THR 88.A O no hydrogen 2.874 N/A GLN 83.A NE2 ASN 81.A O no hydrogen 3.432 N/A GLN 83.A NE2 SER 90.A OG no hydrogen 2.903 N/A ARG 84.A NE ASP 59.A OD1 no hydrogen 2.911 N/A ARG 84.A NE ASP 59.A OD2 no hydrogen 3.457 N/A ARG 84.A NH1 ILE 14.A O no hydrogen 3.159 N/A ARG 84.A NH1 ASN 16.A OD1 no hydrogen 2.924 N/A ARG 84.A NH2 ASN 16.A OD1 no hydrogen 2.657 N/A ARG 84.A NH2 LYS 56.A O no hydrogen 3.073 N/A ARG 84.A NH2 ASP 59.A OD1 no hydrogen 3.198 N/A ASN 86.A N GLN 83.A O no hydrogen 3.256 N/A GLY 87.A N ARG 84.A O no hydrogen 3.161 N/A THR 88.A N GLN 83.A O no hydrogen 3.238 N/A THR 88.A OG1 GLN 83.A OE1 no hydrogen 2.657 N/A VAL 89.A N ALA 100.A O no hydrogen 2.858 N/A SER 90.A N ASN 81.A O no hydrogen 2.830 N/A SER 90.A OG ASN 81.A O no hydrogen 3.481 N/A SER 90.A OG GLU 97.A OE2 no hydrogen 3.293 N/A ARG 91.A N HIS 98.A O no hydrogen 3.046 N/A ARG 91.A NH1 GLU 93.A OE2 no hydrogen 2.703 N/A GLU 93.A N ARG 96.A O no hydrogen 3.054 N/A ARG 96.A N GLU 93.A O no hydrogen 3.036 N/A HIS 98.A N ARG 91.A O no hydrogen 2.771 N/A ALA 100.A N VAL 89.A O no hydrogen 2.815 N/A HIS 101.A N GLY 114.A O no hydrogen 2.937 N/A LEU 102.A N GLY 87.A O no hydrogen 3.123 N/A LEU 103.A N MET 112.A O no hydrogen 2.856 N/A ASP 107.A N GLU 141.A OE1 no hydrogen 3.090 N/A LYS 109.A N ASP 107.A OD1 no hydrogen 2.659 N/A THR 110.A N ASP 107.A O no hydrogen 3.291 N/A THR 110.A OG1 ASP 107.A O no hydrogen 2.825 N/A LEU 111.A N TYR 128.A O no hydrogen 2.993 N/A MET 112.A N LEU 103.A O no hydrogen 2.803 N/A PHE 113.A N SER 126.A O no hydrogen 3.033 N/A GLY 114.A N HIS 101.A O no hydrogen 2.783 N/A SER 115.A N GLY 124.A O no hydrogen 2.898 N/A ASP 119.A N TYR 116.A O no hydrogen 2.965 N/A LYS 121.A N ASP 119.A OD1 no hydrogen 2.923 N/A ASN 122.A N ASP 119.A O no hydrogen 3.040 N/A ASN 122.A ND2 ASP 119.A OD2 no hydrogen 2.731 N/A TRP 123.A NE1 LEU 149.A O no hydrogen 3.068 N/A GLY 124.A N SER 115.A O no hydrogen 2.935 N/A LEU 125.A N ALA 32.A O no hydrogen 2.875 N/A SER 126.A N PHE 113.A O no hydrogen 2.951 N/A PHE 127.A N ALA 30.A O no hydrogen 2.683 N/A TYR 128.A N LEU 111.A O no hydrogen 2.884 N/A ALA 129.A N PHE 27.A O no hydrogen 2.984 N/A ASP 130.A N LYS 109.A O no hydrogen 3.109 N/A THR 135.A N GLN 138.A OE1 no hydrogen 2.959 N/A THR 135.A OG1 GLU 137.A OE1 no hydrogen 3.540 N/A THR 135.A OG1 GLN 138.A OE1 no hydrogen 3.390 N/A GLN 138.A N THR 135.A OG1 no hydrogen 3.207 N/A GLN 138.A NE2 ASP 107.A OD2 no hydrogen 2.974 N/A LEU 139.A N THR 135.A O no hydrogen 2.887 N/A GLY 140.A N LYS 136.A O no hydrogen 2.871 N/A PHE 142.A N GLN 138.A O no hydrogen 3.466 N/A TYR 143.A N LEU 139.A O no hydrogen 2.801 N/A TYR 143.A OH TYR 158.A OH no hydrogen 2.664 N/A GLU 144.A N GLY 140.A O no hydrogen 2.897 N/A ALA 145.A N GLU 141.A O no hydrogen 3.206 N/A LEU 146.A N PHE 142.A O no hydrogen 3.001 N/A ASP 147.A N TYR 143.A O no hydrogen 2.929 N/A CYS 148.A N GLU 144.A O no hydrogen 2.983 N/A LEU 149.A N ALA 145.A O no hydrogen 3.362 N/A ARG 150.A N ASP 147.A O no hydrogen 2.929 N/A ILE 151.A N LEU 146.A O no hydrogen 2.928 N/A ASP 155.A N PRO 152.A O no hydrogen 2.961 N/A VAL 156.A N ARG 153.A O no hydrogen 3.123 N/A MET 157.A N SER 31.A O no hydrogen 2.884 N/A TYR 158.A OH TYR 143.A OH no hydrogen 2.664 N/A THR 159.A N ILE 29.A O no hydrogen 3.045 N/A THR 159.A OG1 TYR 28.A O no hydrogen 2.728 N/A THR 159.A OG1 ILE 29.A O no hydrogen 3.151 N/A ASP 160.A N GLN 46.A O no hydrogen 2.884 N/A LYS 162.A N ASP 160.A OD2 no hydrogen 3.047 N/A LYS 162.A NZ GLU 133.A OE2 no hydrogen 2.911 N/A LYS 163.A N ASP 160.A O no hydrogen 2.893 N/A ASP 164.A N TRP 161.A O no hydrogen 3.058 N/A LYS 165.A N THR 68.A OG1 no hydrogen 2.799 N/A CYS 166.A N ASP 164.A OD1 no hydrogen 2.816 N/A CYS 166.A SG GLN 67.A O no hydrogen 3.384 N/A GLU 167.A N ASP 164.A OD2 no hydrogen 3.017 N/A GLU 170.A N CYS 166.A O no hydrogen 2.900 N/A LYS 171.A N GLU 167.A O no hydrogen 2.905 N/A LYS 171.A NZ GLU 167.A O no hydrogen 3.248 N/A GLN 172.A N PRO 168.A O no hydrogen 3.098 N/A GLN 172.A NE2 GLU 176.A OE2 no hydrogen 3.434 N/A HIS 173.A N LEU 169.A O no hydrogen 2.826 N/A HIS 173.A ND1 TYR 66.A OH no hydrogen 2.667 N/A GLU 174.A N GLU 170.A O no hydrogen 2.877 N/A LYS 175.A N LYS 171.A O no hydrogen 3.224 N/A GLU 176.A N GLN 172.A O no hydrogen 3.158 N/A ARG 177.A N HIS 173.A O no hydrogen 2.905 N/A LYS 178.A N GLU 174.A O no hydrogen 3.145 N/A