Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2g0n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 ALA 4.A O no hydrogen 3.523 N/A ILE 5.A N ASN 53.A O no hydrogen 2.773 N/A LYS 6.A N ASP 77.A OD2 no hydrogen 2.746 N/A LYS 6.A NZ SER 72.A O no hydrogen 2.644 N/A LYS 6.A NZ PRO 74.A O no hydrogen 2.889 N/A CYS 7.A N GLY 55.A O no hydrogen 2.873 N/A CYS 7.A SG VAL 78.A O no hydrogen 3.900 N/A VAL 8.A N VAL 78.A O no hydrogen 3.064 N/A VAL 9.A N TRP 57.A O no hydrogen 3.036 N/A VAL 10.A N LEU 80.A O no hydrogen 2.857 N/A VAL 15.A N ASP 12.A O no hydrogen 3.375 N/A LYS 17.A NZ GLY 11.A O no hydrogen 3.010 N/A LYS 17.A NZ ASP 12.A O no hydrogen 2.907 N/A THR 18.A OG1 ASP 58.A OD2 no hydrogen 2.483 N/A LEU 20.A N GLY 16.A O no hydrogen 2.898 N/A LEU 21.A N LYS 17.A O no hydrogen 3.115 N/A ILE 22.A N THR 18.A O no hydrogen 2.988 N/A SER 23.A N CYS 19.A O no hydrogen 2.825 N/A SER 23.A OG ALA 160.A O no hydrogen 2.670 N/A TYR 24.A N LEU 20.A O no hydrogen 3.079 N/A THR 25.A N LEU 21.A O no hydrogen 2.932 N/A THR 25.A OG1 LEU 21.A O no hydrogen 2.892 N/A THR 25.A OG1 ILE 22.A O no hydrogen 3.497 N/A THR 26.A N ILE 22.A O no hydrogen 2.904 N/A THR 26.A OG1 ILE 22.A O no hydrogen 2.653 N/A ALA 28.A N THR 26.A OG1 no hydrogen 3.114 N/A TYR 41.A N LEU 56.A O no hydrogen 2.721 N/A ALA 43.A N LEU 54.A O no hydrogen 2.875 N/A VAL 45.A N VAL 52.A O no hydrogen 2.993 N/A VAL 47.A N LYS 50.A O no hydrogen 2.763 N/A LYS 50.A N VAL 47.A O no hydrogen 2.855 N/A VAL 52.A N VAL 45.A O no hydrogen 2.792 N/A ASN 53.A N GLN 3.A O no hydrogen 2.762 N/A LEU 54.A N ALA 43.A O no hydrogen 2.766 N/A GLY 55.A N ILE 5.A O no hydrogen 2.868 N/A LEU 56.A N TYR 41.A O no hydrogen 2.669 N/A TRP 57.A N CYS 7.A O no hydrogen 2.854 N/A ASP 58.A N ASP 39.A O no hydrogen 2.912 N/A THR 59.A OG1 VAL 9.A O no hydrogen 2.653 N/A TYR 65.A N GLN 62.A O no hydrogen 3.112 N/A ASP 66.A N GLU 63.A O no hydrogen 2.977 N/A ARG 69.A N TYR 65.A O no hydrogen 2.756 N/A ARG 69.A NE GLU 101.A OE2 no hydrogen 2.733 N/A ARG 69.A NH1 ASP 66.A OD1 no hydrogen 2.516 N/A ARG 69.A NH1 GLU 101.A OE1 no hydrogen 2.941 N/A ARG 69.A NH1 GLU 101.A OE2 no hydrogen 3.302 N/A ARG 69.A NH2 ALA 60.A O no hydrogen 2.838 N/A ARG 69.A NH2 GLN 62.A O no hydrogen 3.238 N/A LEU 71.A N LEU 68.A O no hydrogen 3.118 N/A SER 72.A N ARG 69.A O no hydrogen 3.059 N/A TYR 73.A N PRO 70.A O no hydrogen 2.949 N/A TYR 73.A OH GLU 101.A OE2 no hydrogen 2.634 N/A THR 76.A N TYR 73.A O no hydrogen 3.075 N/A THR 76.A OG1 TYR 73.A O no hydrogen 2.489 N/A ASP 77.A N LYS 6.A O no hydrogen 2.821 N/A VAL 78.A N LYS 6.A O no hydrogen 3.252 N/A PHE 79.A N PRO 110.A O no hydrogen 2.891 N/A LEU 80.A N VAL 8.A O no hydrogen 2.873 N/A ILE 81.A N LEU 112.A O no hydrogen 2.943 N/A CYS 82.A N VAL 10.A O no hydrogen 2.772 N/A PHE 83.A N VAL 114.A O no hydrogen 3.023 N/A SER 84.A N SER 90.A OG no hydrogen 2.953 N/A LEU 85.A N THR 116.A O no hydrogen 2.903 N/A VAL 86.A N SER 84.A OG no hydrogen 3.165 N/A SER 87.A N SER 84.A O no hydrogen 3.105 N/A SER 90.A N SER 87.A OG no hydrogen 3.400 N/A SER 90.A OG SER 87.A O no hydrogen 2.694 N/A PHE 91.A N SER 87.A O no hydrogen 3.276 N/A GLU 92.A N PRO 88.A O no hydrogen 3.006 N/A ASN 93.A N ALA 89.A O no hydrogen 3.122 N/A ASN 93.A ND2 ASP 12.A OD2 no hydrogen 2.653 N/A VAL 94.A N PHE 91.A O no hydrogen 2.983 N/A ARG 95.A N GLU 92.A O no hydrogen 3.192 N/A ALA 96.A N GLU 92.A O no hydrogen 3.006 N/A LYS 97.A N ASN 93.A O no hydrogen 2.823 N/A LYS 97.A NZ ASP 66.A OD1 no hydrogen 2.846 N/A TRP 98.A N ASN 93.A O no hydrogen 3.042 N/A TRP 98.A NE1 ASP 12.A OD1 no hydrogen 2.877 N/A TYR 99.A N VAL 94.A O no hydrogen 2.908 N/A GLU 101.A N LYS 97.A O no hydrogen 3.069 N/A VAL 102.A N TRP 98.A O no hydrogen 2.938 N/A ARG 103.A N TYR 99.A O no hydrogen 2.996 N/A ARG 103.A NH1 CYS 106.A O no hydrogen 2.869 N/A ARG 103.A NH1 THR 109.A O no hydrogen 2.790 N/A ARG 103.A NH2 THR 109.A O no hydrogen 2.920 N/A HIS 104.A N PRO 100.A O no hydrogen 2.857 N/A HIS 105.A N GLU 101.A O no hydrogen 3.420 N/A HIS 105.A N VAL 102.A O no hydrogen 3.128 N/A CYS 106.A N VAL 102.A O no hydrogen 2.758 N/A CYS 106.A SG TYR 73.A O no hydrogen 3.939 N/A LEU 112.A N PHE 79.A O no hydrogen 2.838 N/A LEU 113.A N SER 152.A OG.B no hydrogen 3.158 N/A LEU 113.A N LYS 154.A O no hydrogen 3.002 N/A VAL 114.A N ILE 81.A O no hydrogen 2.935 N/A GLY 115.A N LEU 156.A O no hydrogen 2.822 N/A THR 116.A N PHE 83.A O no hydrogen 2.824 N/A THR 116.A OG1 VAL 15.A O no hydrogen 2.657 N/A THR 116.A OG1 PHE 83.A O no hydrogen 3.062 N/A LYS 117.A NZ ALA 14.A O no hydrogen 2.988 N/A LEU 118.A N CYS 158.A O no hydrogen 3.002 N/A LEU 120.A N LYS 117.A O no hydrogen 2.923 N/A ARG 121.A N LEU 118.A O no hydrogen 3.146 N/A ARG 121.A NH1 ILE 138.A O no hydrogen 2.868 N/A ARG 121.A NH1 GLU 157.A OE2 no hydrogen 3.022 N/A ARG 121.A NH2 GLU 157.A OE1 no hydrogen 2.922 N/A ASP 123.A N LEU 120.A O no hydrogen 3.103 N/A THR 126.A N ASP 123.A OD2 no hydrogen 3.155 N/A THR 126.A OG1 ASP 123.A OD2 no hydrogen 2.699 N/A ILE 127.A N ASP 123.A O no hydrogen 2.981 N/A GLU 128.A N LYS 124.A O no hydrogen 2.938 N/A ARG 129.A N ASP 125.A O no hydrogen 2.938 N/A ARG 129.A NH1 VAL 86.A O no hydrogen 3.048 N/A LEU 130.A N THR 126.A O no hydrogen 3.035 N/A ARG 131.A N ILE 127.A O no hydrogen 2.854 N/A ASP 132.A N GLU 128.A O no hydrogen 3.020 N/A LYS 133.A N LEU 130.A O no hydrogen 2.971 N/A LYS 134.A N ARG 131.A O no hydrogen 2.914 N/A LEU 135.A N LEU 130.A O no hydrogen 2.852 N/A ILE 138.A N LEU 85.A O no hydrogen 2.837 N/A THR 139.A N GLN 142.A OE1 no hydrogen 2.993 N/A GLN 142.A N THR 139.A OG1 no hydrogen 3.179 N/A GLY 143.A N THR 139.A O no hydrogen 2.974 N/A LEU 144.A N TYR 140.A O no hydrogen 2.849 N/A ALA 145.A N PRO 141.A O no hydrogen 3.050 N/A MET 146.A N GLN 142.A O no hydrogen 3.000 N/A ALA 147.A N GLY 143.A O no hydrogen 2.881 N/A ARG 148.A N LEU 144.A O no hydrogen 3.061 N/A GLU 149.A N ALA 145.A O no hydrogen 3.070 N/A ILE 150.A N MET 146.A O no hydrogen 3.149 N/A GLY 151.A N ARG 148.A O no hydrogen 3.002 N/A SER 152.A N ALA 147.A O no hydrogen 2.853 N/A SER 152.A OG.B ILE 111.A O no hydrogen 2.794 N/A SER 152.A OG.B LYS 154.A O no hydrogen 2.761 N/A VAL 153.A N ILE 111.A O no hydrogen 2.957 N/A LYS 154.A N SER 152.A OG.B no hydrogen 3.235 N/A TYR 155.A OH GLU 157.A OE2 no hydrogen 2.570 N/A LEU 156.A N LEU 113.A O no hydrogen 2.839 N/A CYS 158.A N GLY 115.A O no hydrogen 2.913 N/A SER 159.A N ARG 164.A O no hydrogen 2.993 N/A SER 159.A OG ASP 119.A OD1 no hydrogen 2.735 N/A SER 159.A OG THR 162.A OG1 no hydrogen 3.222 N/A THR 162.A N SER 159.A OG no hydrogen 2.991 N/A GLN 163.A N SER 159.A O no hydrogen 2.760 N/A GLN 163.A NE2 SER 23.A O no hydrogen 3.364 N/A GLN 163.A NE2 SER 23.A OG no hydrogen 3.383 N/A GLN 163.A NE2 ASN 27.A OD1 no hydrogen 2.915 N/A ARG 164.A N THR 162.A OG1 no hydrogen 3.210 N/A LEU 166.A N GLN 163.A O no hydrogen 3.102 N/A VAL 169.A N LEU 166.A O no hydrogen 3.137 N/A ASP 171.A N LYS 167.A O no hydrogen 3.005 N/A GLU 172.A N THR 168.A O no hydrogen 2.892 N/A ALA 173.A N VAL 169.A O no hydrogen 3.031 N/A ILE 174.A N PHE 170.A O no hydrogen 2.965 N/A ARG 175.A N ASP 171.A O no hydrogen 2.914 N/A ARG 175.A NH1 ASP 48.A OD2 no hydrogen 3.437 N/A ARG 175.A NH2 ASP 48.A OD1 no hydrogen 3.448 N/A ARG 175.A NH2 ASP 48.A OD2 no hydrogen 3.523 N/A ALA 176.A N GLU 172.A O no hydrogen 2.893 N/A VAL 177.A N ILE 174.A O no hydrogen 2.929 N/A LEU 178.A N ILE 174.A O no hydrogen 2.884 N/A GLY 179.A N ARG 175.A O no hydrogen 2.622 N/A