Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zaf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLY 191.A O no hydrogen 2.999 N/A ARG 6.A NE PRO 95.A O no hydrogen 2.984 N/A ARG 6.A NE ASN 96.A OD1 no hydrogen 3.092 N/A ARG 6.A NH2 PRO 95.A O no hydrogen 2.720 N/A ILE 7.A N GLU 33.A O no hydrogen 2.928 N/A THR 8.A N ALA 97.A O no hydrogen 2.696 N/A LEU 9.A N HIS 35.A O no hydrogen 2.865 N/A ALA 10.A N VAL 99.A O no hydrogen 2.863 N/A MET 11.A N LEU 37.A O no hydrogen 2.846 N/A THR 12.A N PRO 102.A O no hydrogen 3.076 N/A THR 12.A OG1 PRO 102.A O no hydrogen 2.790 N/A ALA 14.A N THR 12.A O no hydrogen 2.870 N/A SER 15.A OG GLU 49.A OE2 no hydrogen 2.415 N/A GLY 16.A N GLU 49.A OE1 no hydrogen 2.958 N/A ALA 17.A N GLU 49.A OE1 no hydrogen 3.242 N/A TYR 19.A N GLY 16.A O no hydrogen 2.899 N/A LEU 21.A N ALA 17.A O no hydrogen 3.032 N/A ARG 22.A N GLN 18.A O no hydrogen 3.029 N/A ARG 22.A NE ASP 180.A OD1 no hydrogen 2.842 N/A ARG 22.A NH1 ASP 25.A OD2 no hydrogen 2.855 N/A ARG 22.A NH2 ASP 180.A OD2 no hydrogen 3.452 N/A LEU 23.A N TYR 19.A O no hydrogen 2.896 N/A LEU 24.A N GLY 20.A O no hydrogen 2.993 N/A ASP 25.A N LEU 21.A O no hydrogen 3.001 N/A CYS 26.A N ARG 22.A O no hydrogen 2.920 N/A CYS 26.A SG ARG 22.A O no hydrogen 3.376 N/A LEU 27.A N LEU 23.A O no hydrogen 2.767 N/A VAL 28.A N LEU 24.A O no hydrogen 2.974 N/A GLN 29.A N ASP 25.A O no hydrogen 2.948 N/A GLN 29.A NE2 ASP 25.A O no hydrogen 3.005 N/A GLN 29.A NE2 CYS 69.A O no hydrogen 3.166 N/A GLU 30.A N CYS 26.A O no hydrogen 3.005 N/A GLU 30.A N LEU 27.A O no hydrogen 3.142 N/A GLU 31.A N VAL 28.A O no hydrogen 2.933 N/A ARG 32.A N LEU 27.A O no hydrogen 3.087 N/A ARG 32.A NE GLU 30.A O no hydrogen 2.914 N/A ARG 32.A NH1 SER 2.A O no hydrogen 2.945 N/A ARG 32.A NH1 PRO 4.A O no hydrogen 2.768 N/A ARG 32.A NH2 SER 2.A O no hydrogen 2.882 N/A GLU 33.A N GLU 5.A O no hydrogen 2.973 N/A VAL 34.A N GLN 75.A O no hydrogen 2.866 N/A HIS 35.A N ILE 7.A O no hydrogen 2.829 N/A HIS 35.A NE2 GLU 33.A OE2 no hydrogen 2.777 N/A PHE 36.A N ARG 77.A O.A no hydrogen 2.784 N/A PHE 36.A N ARG 77.A O.B no hydrogen 2.906 N/A LEU 37.A N LEU 9.A O no hydrogen 2.945 N/A SER 39.A N MET 11.A O no hydrogen 3.018 N/A ALA 42.A N SER 39.A OG no hydrogen 2.977 N/A GLN 43.A N SER 39.A O no hydrogen 3.050 N/A LEU 44.A N.A LYS 40.A O no hydrogen 3.279 N/A LEU 44.A N.B LYS 40.A O no hydrogen 3.311 N/A LEU 44.A N.B ALA 41.A O no hydrogen 3.010 N/A VAL 45.A N ALA 41.A O no hydrogen 2.911 N/A MET 46.A N ALA 42.A O no hydrogen 2.841 N/A ALA 47.A N GLN 43.A O no hydrogen 3.091 N/A THR 48.A N LEU 44.A O.A no hydrogen 3.149 N/A THR 48.A N LEU 44.A O.B no hydrogen 2.971 N/A THR 48.A OG1 LEU 44.A O.A no hydrogen 2.763 N/A THR 48.A OG1 LEU 44.A O.B no hydrogen 2.908 N/A GLU 49.A N VAL 45.A O no hydrogen 2.916 N/A THR 50.A N MET 46.A O no hydrogen 3.019 N/A THR 50.A OG1 MET 46.A O no hydrogen 2.692 N/A ASP 51.A N ASP 51.A OD1.B no hydrogen 2.649 N/A VAL 52.A N THR 50.A OG1 no hydrogen 3.041 N/A GLN 59.A NE2.A GLN 59.A O.A no hydrogen 2.845 N/A MET 61.A N LYS 57.A O no hydrogen 2.793 N/A GLN 62.A N PRO 58.A O no hydrogen 2.848 N/A ALA 63.A N GLN 59.A O.A no hydrogen 2.945 N/A ALA 63.A N GLN 59.A O.B no hydrogen 3.203 N/A PHE 64.A N ALA 60.A O no hydrogen 2.928 N/A LEU 65.A N MET 61.A O no hydrogen 2.797 N/A THR 66.A N GLN 62.A O no hydrogen 3.031 N/A THR 66.A OG1 GLN 62.A O no hydrogen 2.872 N/A GLU 67.A N ALA 63.A O no hydrogen 3.168 N/A TYR 68.A N PHE 64.A O no hydrogen 2.901 N/A CYS 69.A N LEU 65.A O no hydrogen 2.923 N/A CYS 69.A SG LEU 65.A O no hydrogen 3.526 N/A GLY 70.A N GLU 67.A O no hydrogen 3.201 N/A ALA 71.A N THR 66.A O no hydrogen 2.898 N/A ALA 72.A N GLN 75.A OE1 no hydrogen 2.944 N/A GLN 75.A N ALA 72.A O no hydrogen 3.010 N/A GLN 75.A NE2 VAL 28.A O no hydrogen 3.130 N/A GLN 75.A NE2 ARG 32.A O no hydrogen 2.879 N/A ARG 77.A N.A VAL 34.A O no hydrogen 2.768 N/A ARG 77.A N.B VAL 34.A O no hydrogen 2.797 N/A ARG 77.A NH2.B GLU 33.A OE2 no hydrogen 2.944 N/A VAL 78.A N GLN 62.A OE1 no hydrogen 3.103 N/A PHE 79.A N PHE 36.A O no hydrogen 3.149 N/A ASP 83.A N GLY 80.A O no hydrogen 3.214 N/A TRP 84.A N ASN 82.A O no hydrogen 3.017 N/A MET 85.A N ASP 83.A OD1 no hydrogen 3.100 N/A ALA 86.A N ASP 83.A O no hydrogen 3.158 N/A ALA 89.A N ALA 86.A O no hydrogen 3.122 N/A SER 90.A N PRO 87.A O no hydrogen 3.215 N/A SER 90.A OG SER 92.A OG no hydrogen 2.798 N/A SER 92.A N SER 90.A OG no hydrogen 2.960 N/A SER 92.A OG SER 90.A OG no hydrogen 2.798 N/A SER 93.A N SER 90.A O no hydrogen 3.163 N/A SER 93.A OG PRO 87.A O no hydrogen 3.123 N/A SER 93.A OG SER 90.A O no hydrogen 2.643 N/A SER 93.A OG ALA 94.A O no hydrogen 3.482 N/A ASN 96.A ND2 THR 8.A OG1 no hydrogen 2.887 N/A ASN 96.A ND2 HIS 35.A ND1 no hydrogen 3.303 N/A ALA 97.A N ARG 6.A O no hydrogen 3.043 N/A MET 98.A N PRO 133.A O no hydrogen 2.903 N/A VAL 99.A N THR 8.A O no hydrogen 2.853 N/A ILE 100.A N VAL 135.A O no hydrogen 2.783 N/A CYS 101.A N ALA 10.A O no hydrogen 2.893 N/A CYS 103.A N VAL 137.A O no hydrogen 2.806 N/A CYS 103.A SG SER 104.A O no hydrogen 3.489 N/A SER 104.A N THR 12.A OG1 no hydrogen 2.860 N/A THR 107.A N SER 104.A OG no hydrogen 2.876 N/A THR 107.A OG1 SER 104.A OG no hydrogen 3.407 N/A LEU 108.A N SER 104.A O no hydrogen 2.892 N/A SER 109.A N THR 105.A O no hydrogen 2.926 N/A ALA 110.A N GLY 106.A O no hydrogen 3.046 N/A VAL 111.A N THR 107.A O no hydrogen 2.896 N/A ALA 112.A N LEU 108.A O no hydrogen 2.946 N/A THR 113.A N SER 109.A O no hydrogen 2.906 N/A THR 113.A OG1 SER 109.A O no hydrogen 3.084 N/A THR 113.A OG1 ALA 110.A O no hydrogen 3.373 N/A GLY 114.A N VAL 111.A O no hydrogen 3.394 N/A ALA 115.A N.A ALA 110.A O no hydrogen 2.924 N/A ALA 115.A N.B ALA 110.A O no hydrogen 2.877 N/A CYS 116.A SG.A GLY 114.A O no hydrogen 3.685 N/A CYS 116.A SG.B GLY 114.A O no hydrogen 3.682 N/A ASN 117.A N GLU 121.A OE1 no hydrogen 2.890 N/A LEU 119.A N GLN 81.A O no hydrogen 2.739 N/A GLU 121.A N ASN 118.A OD1 no hydrogen 2.888 N/A ARG 122.A N ASN 118.A O no hydrogen 3.019 N/A ARG 122.A NE ALA 89.A O no hydrogen 2.870 N/A ARG 122.A NH2 ALA 89.A O no hydrogen 3.271 N/A ALA 123.A N LEU 119.A O no hydrogen 2.726 N/A ALA 124.A N ILE 120.A O no hydrogen 3.039 N/A ASP 125.A N GLU 121.A O no hydrogen 3.012 N/A VAL 126.A N ARG 122.A O no hydrogen 2.883 N/A ALA 127.A N ALA 123.A O no hydrogen 2.977 N/A LEU 128.A N ALA 124.A O no hydrogen 2.982 N/A LYS 129.A N ASP 125.A O no hydrogen 3.048 N/A LYS 129.A NZ GLU 130.A OE2 no hydrogen 2.785 N/A GLU 130.A N VAL 126.A O no hydrogen 2.969 N/A ARG 131.A N.A LEU 128.A O no hydrogen 3.178 N/A ARG 131.A N.B LEU 128.A O no hydrogen 3.189 N/A ARG 132.A N ALA 127.A O no hydrogen 2.946 N/A ARG 132.A NH1 SER 93.A O no hydrogen 3.288 N/A ARG 132.A NH1 SER 93.A OG no hydrogen 3.301 N/A ARG 132.A NH2 SER 93.A O no hydrogen 3.192 N/A VAL 135.A N MET 98.A O no hydrogen 2.834 N/A LEU 136.A N VAL 160.A O no hydrogen 2.851 N/A VAL 137.A N ILE 100.A O no hydrogen 2.861 N/A ALA 141.A N GLU 140.A OE1 no hydrogen 2.883 N/A SER 144.A N HIS 147.A ND1 no hydrogen 2.936 N/A ILE 146.A N SER 144.A OG no hydrogen 3.086 N/A HIS 147.A N SER 144.A OG no hydrogen 3.303 N/A LEU 148.A N SER 144.A O no hydrogen 2.905 N/A GLU 149.A N SER 145.A O no hydrogen 2.910 N/A ASN 150.A N ILE 146.A O no hydrogen 3.113 N/A MET 151.A N HIS 147.A O no hydrogen 2.860 N/A LEU 152.A N LEU 148.A O no hydrogen 2.851 N/A LYS 153.A N GLU 149.A O no hydrogen 2.950 N/A LYS 153.A NZ ALA 112.A O no hydrogen 2.771 N/A LEU 154.A N ASN 150.A O no hydrogen 3.140 N/A SER 155.A N MET 151.A O no hydrogen 2.820 N/A ASN 156.A N LEU 152.A O no hydrogen 2.897 N/A LEU 157.A N LYS 153.A O no hydrogen 3.257 N/A LEU 157.A N LEU 154.A O no hydrogen 2.978 N/A GLY 158.A N SER 155.A O no hydrogen 3.044 N/A ALA 159.A N LEU 154.A O no hydrogen 3.076 N/A VAL 160.A N LEU 134.A O no hydrogen 2.849 N/A LEU 162.A N LEU 136.A O no hydrogen 2.794 N/A ALA 164.A N PRO 138.A O no hydrogen 3.033 N/A ALA 165.A N PRO 163.A O no hydrogen 2.781 N/A GLN 171.A N PHE 168.A O no hydrogen 3.140 N/A GLN 173.A N ASP 177.A OD2 no hydrogen 2.965 N/A GLN 173.A NE2 GLN 171.A O no hydrogen 3.196 N/A SER 174.A OG GLU 176.A OE1 no hydrogen 3.526 N/A ASP 177.A N SER 174.A OG no hydrogen 3.057 N/A LEU 178.A N SER 174.A O no hydrogen 3.459 N/A VAL 179.A N VAL 175.A O no hydrogen 2.998 N/A ASP 180.A N GLU 176.A O no hydrogen 2.873 N/A PHE 181.A N ASP 177.A O no hydrogen 3.030 N/A VAL 182.A N LEU 178.A O no hydrogen 3.413 N/A VAL 183.A N VAL 179.A O no hydrogen 3.031 N/A ALA 184.A N ASP 180.A O no hydrogen 2.829 N/A ARG 185.A N.A PHE 181.A O no hydrogen 3.100 N/A ARG 185.A N.B PHE 181.A O no hydrogen 3.067 N/A ARG 185.A N.B VAL 182.A O no hydrogen 3.069 N/A ILE 186.A N VAL 182.A O no hydrogen 3.065 N/A LEU 187.A N VAL 183.A O no hydrogen 2.980 N/A ASN 188.A N ALA 184.A O no hydrogen 2.860 N/A THR 189.A N ARG 185.A O.A no hydrogen 2.896 N/A THR 189.A N ARG 185.A O.B no hydrogen 2.871 N/A THR 189.A OG1 ARG 185.A O.A no hydrogen 3.027 N/A THR 189.A OG1 ARG 185.A O.B no hydrogen 3.109 N/A LEU 190.A N ILE 186.A O no hydrogen 2.914 N/A GLY 191.A N ASN 188.A O no hydrogen 2.964 N/A ILE 192.A N LEU 187.A O no hydrogen 2.923 N/A GLN 194.A NE2 ASN 188.A OD1 no hydrogen 2.981 N/A GLN 194.A NE2 LEU 197.A O no hydrogen 3.021 N/A LEU 197.A N GLN 194.A OE1 no hydrogen 2.771 N/A ARG 199.A NH1 GLU 202.A OE2 no hydrogen 2.793 N/A GLU 202.A N ARG 199.A O no hydrogen 3.246 N/A HIS 204.A N GLY 201.A O no hydrogen 2.872 N/A