Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wl1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 8.A N GLU 4.A O no hydrogen 3.042 N/A GLN 9.A N LEU 5.A O no hydrogen 2.885 N/A GLN 9.A NE2 GLU 71.A OE2 no hydrogen 2.715 N/A ALA 10.A N GLY 7.A O no hydrogen 3.227 N/A HIS 11.A N ALA 8.A O no hydrogen 3.024 N/A ALA 12.A N GLN 9.A O no hydrogen 3.180 N/A VAL 13.A N TYR 69.A O no hydrogen 2.852 N/A ILE 16.A N SER 60.A O no hydrogen 2.914 N/A LEU 17.A N LEU 32.A O no hydrogen 2.835 N/A ASP 18.A N LEU 58.A O no hydrogen 2.876 N/A GLU 20.A N ASP 18.A OD2 no hydrogen 3.250 N/A THR 21.A N ASP 18.A O no hydrogen 3.108 N/A THR 21.A OG1 ASP 18.A O no hydrogen 2.839 N/A ALA 22.A N ALA 19.A O no hydrogen 3.430 N/A TYR 23.A N ILE 56.A O no hydrogen 3.145 N/A ASN 25.A ND2 LYS 40.A O no hydrogen 3.590 N/A ASN 25.A ND2 GLU 42.A O no hydrogen 2.878 N/A LEU 26.A N TYR 23.A O no hydrogen 3.000 N/A ILE 27.A N ARG 36.A O no hydrogen 2.801 N/A SER 29.A N SER 34.A O no hydrogen 3.124 N/A SER 29.A OG ASP 31.A OD2 no hydrogen 2.616 N/A LEU 32.A N SER 29.A O no hydrogen 3.065 N/A LYS 33.A N SER 29.A OG no hydrogen 3.369 N/A LYS 33.A N ASP 31.A OD2 no hydrogen 3.067 N/A LYS 33.A NZ ASN 14.A OD1.A no hydrogen 2.633 N/A LYS 33.A NZ VAL 15.A O no hydrogen 2.779 N/A SER 34.A N SER 29.A OG no hydrogen 3.054 N/A SER 34.A OG THR 186.A OG1 no hydrogen 2.791 N/A VAL 35.A N LEU 185.A O no hydrogen 3.083 N/A ARG 36.A N ILE 27.A O no hydrogen 2.953 N/A GLY 38.A N ASN 25.A O no hydrogen 2.874 N/A ASN 39.A N GLU 42.A OE1 no hydrogen 2.826 N/A GLU 42.A N ASN 39.A O no hydrogen 3.036 N/A ARG 43.A NH2 ASP 46.A OD1 no hydrogen 2.838 N/A ARG 43.A NH2 ASP 46.A OD2 no hydrogen 3.121 N/A LEU 44.A N PRO 24.A O no hydrogen 2.797 N/A GLN 49.A N GLN 49.A OE1 no hydrogen 2.702 N/A GLN 49.A NE2 GLU 20.A O no hydrogen 3.094 N/A ARG 50.A N GLY 47.A O no hydrogen 3.427 N/A ARG 50.A NE PRO 45.A O no hydrogen 3.032 N/A ARG 50.A NH1 PRO 45.A O no hydrogen 3.114 N/A ARG 50.A NH2 ALA 19.A O no hydrogen 2.766 N/A ARG 50.A NH2 ALA 22.A O no hydrogen 2.900 N/A PHE 51.A N THR 21.A O no hydrogen 3.131 N/A SER 53.A OG ASP 52.A OD2 no hydrogen 3.463 N/A SER 53.A OG GLY 93.A O.A no hydrogen 2.798 N/A CYS 54.A SG.A GLY 93.A O.A no hydrogen 3.624 N/A CYS 54.A SG.A ASN 94.A OD1.A no hydrogen 2.913 N/A ILE 56.A N CYS 54.A O no hydrogen 2.750 N/A VAL 57.A N PHE 171.A O no hydrogen 2.951 N/A LEU 58.A N THR 21.A OG1 no hydrogen 3.032 N/A GLY 59.A N PRO 169.A O no hydrogen 2.851 N/A SER 60.A N ILE 16.A O no hydrogen 2.765 N/A PHE 63.A N LEU 167.A O no hydrogen 2.891 N/A ARG 68.A N VAL 137.A O no hydrogen 2.918 N/A ARG 68.A NE SER 65.A O no hydrogen 2.950 N/A ARG 68.A NH2 SER 65.A O no hydrogen 2.921 N/A TYR 69.A N HIS 11.A O no hydrogen 2.965 N/A TYR 69.A OH GLU 71.A OE2 no hydrogen 2.460 N/A TRP 70.A N ILE 135.A O no hydrogen 2.980 N/A VAL 72.A N VAL 133.A O no hydrogen 2.869 N/A GLU 73.A N THR 186.A O no hydrogen 2.746 N/A VAL 74.A N LYS 131.A O no hydrogen 2.919 N/A GLY 75.A N LYS 131.A O no hydrogen 2.983 N/A LYS 77.A N VAL 74.A O no hydrogen 3.129 N/A LYS 77.A NZ PRO 173.A O no hydrogen 2.689 N/A LYS 77.A NZ ASN 181.A OD1 no hydrogen 2.952 N/A LYS 77.A NZ ALA 183.A O no hydrogen 2.812 N/A THR 78.A N ASN 181.A OD1 no hydrogen 2.926 N/A THR 78.A OG1 ASP 177.A OD2 no hydrogen 2.919 N/A ALA 79.A N ASN 181.A OD1 no hydrogen 3.345 N/A TRP 80.A N MET 108.A O no hydrogen 3.143 N/A ILE 81.A N SER 172.A O no hydrogen 2.975 N/A LEU 82.A N VAL 106.A O no hydrogen 2.986 N/A GLY 83.A N ILE 170.A O no hydrogen 3.207 N/A ALA 84.A N TRP 104.A O no hydrogen 2.982 N/A CYS 85.A N GLN 168.A O no hydrogen 2.899 N/A CYS 85.A SG LYS 86.A O no hydrogen 3.574 N/A CYS 85.A SG GLN 168.A O no hydrogen 3.965 N/A LYS 86.A N GLY 102.A O no hydrogen 2.893 N/A THR 87.A N PRO 166.A O no hydrogen 3.060 N/A THR 87.A OG1 PRO 166.A O no hydrogen 3.397 N/A ILE 89.A N LYS 86.A O no hydrogen 3.277 N/A SER 90.A OG LYS 92.A O no hydrogen 3.369 N/A SER 90.A OG GLY 93.A O.B no hydrogen 3.128 N/A ARG 91.A NH1 GLN 49.A O no hydrogen 2.804 N/A LYS 92.A NZ ARG 50.A O no hydrogen 2.743 N/A ASN 101.A N SER 98.A OG no hydrogen 3.198 N/A GLY 102.A N PRO 99.A O no hydrogen 2.880 N/A TYR 103.A N SER 98.A O no hydrogen 2.929 N/A TRP 104.A N ALA 84.A O no hydrogen 2.873 N/A VAL 106.A N LEU 82.A O no hydrogen 2.864 N/A ILE 107.A N GLN 115.A O no hydrogen 2.797 N/A MET 108.A N TRP 80.A O no hydrogen 2.864 N/A MET 109.A N GLU 113.A O no hydrogen 2.890 N/A GLU 111.A N GLU 111.A OE1.A no hydrogen 2.811 N/A GLU 113.A N LYS 110.A O no hydrogen 2.962 N/A GLN 115.A N ILE 107.A O no hydrogen 2.896 N/A ALA 116.A N THR 122.A O no hydrogen 2.889 N/A SER 117.A N VAL 105.A O no hydrogen 2.918 N/A SER 117.A OG.A LEU 97.A O no hydrogen 2.381 N/A SER 118.A N ALA 116.A O no hydrogen 2.880 N/A SER 118.A OG PRO 120.A O no hydrogen 2.693 N/A SER 118.A OG THR 122.A OG1 no hydrogen 2.754 N/A THR 122.A N ALA 116.A O no hydrogen 3.035 N/A THR 122.A OG1 SER 118.A OG no hydrogen 2.754 N/A ARG 123.A NH2.B ASN 112.A O no hydrogen 2.807 N/A LEU 124.A N TYR 114.A O no hydrogen 2.853 N/A LYS 131.A N THR 150.A OG1 no hydrogen 2.905 N/A LYS 131.A NZ ASP 76.A OD1 no hydrogen 2.876 N/A ARG 132.A N THR 150.A OG1 no hydrogen 3.313 N/A ARG 132.A NH1 GLU 71.A OE1 no hydrogen 2.921 N/A ARG 132.A NH1 PRO 189.A O no hydrogen 2.987 N/A ARG 132.A NH2 GLU 73.A OE2.A no hydrogen 3.099 N/A VAL 133.A N VAL 72.A O no hydrogen 2.929 N/A GLY 134.A N TYR 147.A O no hydrogen 2.890 N/A ILE 135.A N TRP 70.A O no hydrogen 2.852 N/A PHE 136.A N SER 145.A O no hydrogen 2.820 N/A VAL 137.A N ARG 68.A O no hydrogen 2.827 N/A ASP 138.A N SER 143.A O no hydrogen 2.878 N/A TYR 139.A N GLY 66.A O no hydrogen 2.895 N/A TYR 139.A OH GLY 165.A O no hydrogen 2.649 N/A VAL 141.A N ASP 138.A OD1 no hydrogen 3.215 N/A GLY 142.A N ASP 138.A O no hydrogen 2.945 N/A GLY 142.A N TYR 139.A O no hydrogen 3.231 N/A SER 143.A N ASP 138.A O no hydrogen 3.186 N/A ILE 144.A N PHE 158.A O no hydrogen 2.983 N/A SER 145.A N PHE 136.A O no hydrogen 2.798 N/A SER 145.A OG THR 157.A OG1 no hydrogen 2.738 N/A PHE 146.A N TYR 156.A O no hydrogen 2.800 N/A TYR 147.A N GLY 134.A O no hydrogen 2.853 N/A TYR 147.A OH PRO 3.A O no hydrogen 2.733 N/A ASN 148.A N SER 153.A O no hydrogen 2.741 N/A VAL 149.A N ARG 132.A O no hydrogen 2.967 N/A ARG 152.A N VAL 149.A O no hydrogen 3.272 N/A ARG 152.A NE ALA 151.A O no hydrogen 3.380 N/A SER 153.A N ASN 148.A O no hydrogen 2.987 N/A HIS 154.A NE2 THR 157.A OG1 no hydrogen 2.648 N/A ILE 155.A N PHE 146.A O no hydrogen 2.803 N/A TYR 156.A N PHE 146.A O no hydrogen 3.351 N/A THR 157.A OG1 SER 145.A OG no hydrogen 2.738 N/A THR 157.A OG1 HIS 154.A NE2 no hydrogen 2.648 N/A PHE 158.A N ILE 144.A O no hydrogen 2.879 N/A CYS 161.A N GLY 142.A O no hydrogen 2.772 N/A CYS 161.A SG GLY 142.A O no hydrogen 3.387 N/A CYS 161.A SG PHE 158.A O no hydrogen 3.508 N/A LEU 167.A N PHE 63.A O no hydrogen 2.860 N/A GLN 168.A N CYS 85.A O no hydrogen 2.822 N/A GLN 168.A NE2 GLY 59.A O no hydrogen 2.868 N/A ILE 170.A N GLY 83.A O no hydrogen 3.009 N/A PHE 171.A N VAL 57.A O no hydrogen 2.946 N/A SER 172.A N ILE 81.A O no hydrogen 2.898 N/A SER 172.A OG ILE 55.A O no hydrogen 2.512 N/A GLY 174.A N SER 172.A OG no hydrogen 3.134 N/A ARG 176.A NE LEU 37.A O no hydrogen 2.952 N/A GLY 179.A N ARG 176.A O no hydrogen 3.137 N/A LYS 180.A N ASP 177.A O no hydrogen 3.164 N/A ASN 181.A N ARG 176.A O no hydrogen 3.009 N/A ASN 181.A ND2 ALA 79.A O no hydrogen 3.105 N/A ASN 181.A ND2 PRO 173.A O no hydrogen 3.081 N/A ASN 181.A ND2 THR 175.A O no hydrogen 2.745 N/A LEU 185.A N VAL 35.A O no hydrogen 2.967 N/A THR 186.A N GLU 73.A O no hydrogen 3.187 N/A THR 186.A OG1 SER 34.A OG no hydrogen 2.791 N/A ILE 187.A N LYS 33.A O no hydrogen 2.785 N/A CYS 188.A N GLU 71.A O no hydrogen 3.056 N/A CYS 188.A SG.A GLU 71.A O no hydrogen 3.670 N/A CYS 188.A SG.B THR 186.A O no hydrogen 3.496 N/A