Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2waw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASP 46.A OD1 no hydrogen 2.916 N/A SER 3.A OG PRO 44.A O no hydrogen 2.823 N/A SER 3.A OG ASP 46.A OD1 no hydrogen 3.090 N/A ARG 4.A N ASP 46.A OD2 no hydrogen 2.810 N/A VAL 5.A N SER 3.A OG no hydrogen 3.098 N/A THR 6.A N GLY 96.A O no hydrogen 3.307 N/A THR 6.A OG1 GLN 47.A OE1 no hydrogen 2.702 N/A GLY 7.A N GLN 47.A O no hydrogen 2.871 N/A VAL 8.A N VAL 98.A O no hydrogen 2.803 N/A VAL 9.A N ILE 49.A O no hydrogen 2.883 N/A LEU 10.A N MET 100.A O no hydrogen 2.795 N/A ALA 11.A N THR 51.A OG1 no hydrogen 3.128 N/A SER 15.A OG.A GLY 13.A O no hydrogen 3.470 N/A SER 15.A OG.B THR 20.A O no hydrogen 2.656 N/A ARG 16.A NH2 ASP 75.A OD2 no hydrogen 3.031 N/A LEU 18.A N SER 15.A O no hydrogen 3.183 N/A LYS 22.A N SER 15.A OG.A no hydrogen 3.104 N/A LYS 22.A N SER 15.A OG.B no hydrogen 2.735 N/A LYS 22.A NZ TYR 14.A O no hydrogen 2.856 N/A LYS 22.A NZ ASP 103.A OD2 no hydrogen 3.542 N/A LYS 22.A NZ VAL 180.A O no hydrogen 2.731 N/A LEU 24.A N PRO 21.A O no hydrogen 3.120 N/A LEU 25.A N LYS 22.A O no hydrogen 3.121 N/A LEU 27.A N THR 30.A O no hydrogen 2.843 N/A THR 30.A N LEU 27.A O no hydrogen 3.204 N/A THR 31.A N THR 30.A OG1 no hydrogen 2.740 N/A LEU 32.A N LEU 25.A O no hydrogen 2.823 N/A LEU 33.A N GLN 23.A O no hydrogen 2.988 N/A GLY 34.A N THR 31.A OG1 no hydrogen 2.975 N/A ALA 35.A N THR 31.A O no hydrogen 2.820 N/A THR 36.A N LEU 32.A O no hydrogen 3.246 N/A THR 36.A OG1 LEU 32.A O no hydrogen 3.423 N/A THR 36.A OG1 GLY 102.A O no hydrogen 2.783 N/A LEU 37.A N LEU 33.A O no hydrogen 2.943 N/A ALA 38.A N GLY 34.A O no hydrogen 2.885 N/A MET 39.A N ALA 35.A O no hydrogen 3.278 N/A ALA 40.A N THR 36.A O no hydrogen 2.903 N/A ARG 41.A N LEU 37.A O no hydrogen 2.877 N/A ARG 41.A NH1 ASP 66.A O no hydrogen 3.044 N/A ARG 41.A NH2 GLU 64.A O no hydrogen 3.219 N/A ARG 41.A NH2 ASP 66.A O no hydrogen 2.861 N/A ARG 42.A N MET 39.A O no hydrogen 2.968 N/A CYS 43.A N ALA 40.A O no hydrogen 3.174 N/A CYS 43.A SG MET 39.A O no hydrogen 3.554 N/A PHE 45.A N CYS 43.A O no hydrogen 2.887 N/A ASP 46.A N VAL 5.A O no hydrogen 2.842 N/A GLN 47.A NE2 ASP 69.A OD2 no hydrogen 2.731 N/A GLN 47.A NE2 TRP 89.A O no hydrogen 2.968 N/A ILE 49.A N GLY 7.A O no hydrogen 2.911 N/A VAL 50.A N ASP 69.A O no hydrogen 2.863 N/A THR 51.A N VAL 9.A O no hydrogen 3.018 N/A THR 51.A OG1 SER 82.A OG no hydrogen 2.793 N/A LEU 52.A N VAL 71.A O no hydrogen 2.954 N/A ALA 56.A N GLY 53.A O no hydrogen 2.992 N/A VAL 59.A N ALA 55.A O no hydrogen 3.012 N/A LEU 60.A N ALA 56.A O no hydrogen 2.809 N/A GLU 61.A N ASP 57.A O no hydrogen 3.342 N/A LYS 62.A N VAL 59.A O no hydrogen 3.073 N/A LYS 62.A NZ GLU 58.A OE2.B no hydrogen 2.916 N/A VAL 63.A N VAL 59.A O no hydrogen 2.916 N/A ASP 66.A N GLU 64.A OE2 no hydrogen 2.916 N/A LEU 68.A N LEU 65.A O no hydrogen 3.170 N/A ASP 69.A N LEU 48.A O no hydrogen 2.979 N/A VAL 71.A N VAL 50.A O no hydrogen 2.863 N/A VAL 73.A N LEU 52.A O no hydrogen 2.904 N/A GLY 77.A N ASP 75.A OD2 no hydrogen 3.303 N/A SER 80.A OG ALA 12.A O no hydrogen 3.526 N/A SER 80.A OG ASP 153.A OD2 no hydrogen 3.239 N/A SER 82.A N SER 80.A OG no hydrogen 3.383 N/A SER 82.A OG THR 51.A OG1 no hydrogen 2.793 N/A SER 82.A OG ASP 153.A OD2 no hydrogen 2.604 N/A LEU 83.A N ASP 153.A OD1 no hydrogen 2.904 N/A LYS 84.A NZ ALA 148.A O no hydrogen 2.745 N/A ALA 86.A N SER 82.A O no hydrogen 2.910 N/A LEU 87.A N LEU 83.A O no hydrogen 3.012 N/A THR 88.A N SER 85.A O no hydrogen 3.110 N/A THR 88.A OG1 SER 85.A O no hydrogen 2.670 N/A TRP 89.A N ALA 86.A O no hydrogen 2.985 N/A VAL 90.A N LEU 87.A O no hydrogen 3.169 N/A ASP 91.A N GLN 47.A OE1 no hydrogen 2.894 N/A THR 93.A N ASP 91.A OD1.A no hydrogen 2.942 N/A THR 93.A OG1 ASP 91.A OD1.A no hydrogen 2.834 N/A ALA 94.A N ASP 91.A O no hydrogen 2.983 N/A GLU 95.A N ARG 4.A O no hydrogen 2.739 N/A ILE 97.A N VAL 139.A O no hydrogen 2.850 N/A VAL 98.A N THR 6.A O no hydrogen 2.990 N/A LEU 99.A N PHE 137.A O no hydrogen 2.837 N/A MET 100.A N VAL 8.A O no hydrogen 2.995 N/A LEU 101.A N GLN 104.A OE1 no hydrogen 2.697 N/A GLY 102.A N LEU 10.A O no hydrogen 2.813 N/A GLN 104.A N LEU 101.A O no hydrogen 3.279 N/A GLN 104.A NE2 HIS 135.A ND1 no hydrogen 3.490 N/A THR 108.A OG1 SER 110.A OG.A no hydrogen 2.996 N/A SER 110.A OG.A THR 108.A OG1 no hydrogen 2.996 N/A ALA 111.A N THR 108.A OG1 no hydrogen 3.016 N/A VAL 112.A N THR 108.A O no hydrogen 3.042 N/A ALA 113.A N ALA 109.A O no hydrogen 2.894 N/A SER 114.A N SER 110.A O no hydrogen 2.995 N/A SER 114.A OG SER 110.A O no hydrogen 3.216 N/A LEU 115.A N ALA 111.A O no hydrogen 2.849 N/A ILE 116.A N VAL 112.A O no hydrogen 2.909 N/A ALA 117.A N ALA 113.A O no hydrogen 3.059 N/A GLY 118.A N SER 114.A O no hydrogen 3.033 N/A GLY 119.A N LEU 115.A O no hydrogen 2.815 N/A ARG 120.A N ILE 116.A O no hydrogen 3.069 N/A ARG 120.A NH1 SER 3.A O no hydrogen 2.817 N/A ARG 120.A NH1 GLU 95.A OE1 no hydrogen 3.205 N/A ARG 120.A NH2 SER 3.A O no hydrogen 2.679 N/A ALA 122.A N GLY 119.A O no hydrogen 2.937 N/A ILE 124.A N GLY 166.A O no hydrogen 3.102 N/A ALA 125.A N TRP 138.A O no hydrogen 2.926 N/A VAL 126.A N ARG 168.A O no hydrogen 2.827 N/A CYS 127.A SG PRO 136.A O no hydrogen 3.591 N/A GLU 128.A N ILE 170.A O no hydrogen 2.765 N/A TYR 129.A N GLY 132.A O no hydrogen 2.808 N/A TYR 129.A OH HIS 135.A O no hydrogen 2.598 N/A ALA 130.A N ALA 174.A O no hydrogen 2.836 N/A GLY 132.A N TYR 129.A O no hydrogen 3.385 N/A GLY 134.A N CYS 127.A O no hydrogen 2.939 N/A PHE 137.A N LEU 99.A O no hydrogen 3.098 N/A TRP 138.A N ALA 125.A O no hydrogen 2.760 N/A TRP 138.A NE1 ALA 122.A O no hydrogen 3.152 N/A VAL 139.A N ILE 97.A O no hydrogen 2.960 N/A SER 140.A N THR 123.A O no hydrogen 2.982 N/A SER 140.A OG THR 123.A O no hydrogen 2.786 N/A ARG 141.A N GLU 95.A O no hydrogen 2.919 N/A ARG 141.A NE ALA 94.A O no hydrogen 2.875 N/A ARG 141.A NH2 ALA 94.A O no hydrogen 2.964 N/A VAL 143.A N SER 140.A O no hydrogen 3.109 N/A PHE 144.A N ARG 141.A O no hydrogen 3.048 N/A LEU 147.A N VAL 143.A O no hydrogen 3.100 N/A ALA 148.A N PHE 144.A O no hydrogen 3.033 N/A GLU 149.A N GLY 145.A O no hydrogen 3.328 N/A GLU 149.A N ASP 146.A O no hydrogen 3.214 N/A LEU 150.A N LEU 147.A O no hydrogen 3.073 N/A ASP 153.A N SER 80.A O no hydrogen 2.849 N/A GLY 155.A N GLY 152.A O no hydrogen 3.156 N/A ARG 158.A N GLY 155.A O no hydrogen 2.943 N/A ILE 160.A N VAL 156.A O no hydrogen 3.063 N/A GLU 161.A N TRP 157.A O no hydrogen 2.807 N/A SER 162.A N LEU 159.A O no hydrogen 3.289 N/A SER 162.A OG LEU 159.A O no hydrogen 2.962 N/A ARG 164.A N SER 162.A OG no hydrogen 3.203 N/A ARG 168.A N ILE 124.A O no hydrogen 2.872 N/A ARG 168.A NH1 GLY 118.A O no hydrogen 3.105 N/A ARG 169.A NH1 GLU 128.A OE2 no hydrogen 2.752 N/A ILE 170.A N VAL 126.A O no hydrogen 2.795 N/A ARG 171.A NH1.A GLU 128.A O no hydrogen 3.041 N/A ARG 171.A NH2.B TYR 129.A O no hydrogen 3.529 N/A VAL 172.A N GLU 128.A O no hydrogen 2.932 N/A ALA 174.A N VAL 172.A O no hydrogen 2.901 N/A VAL 176.A N ASN 131.A OD1 no hydrogen 2.828 N/A VAL 180.A N ASP 103.A OD2 no hydrogen 2.842 N/A ASP 181.A N ASP 185.A OD2 no hydrogen 2.826 N/A THR 182.A N ASP 185.A OD2 no hydrogen 3.288 N/A TRP 183.A NE1 GLU 187.A OE2.A no hydrogen 2.957 N/A TRP 183.A NE1 GLU 187.A OE2.B no hydrogen 2.696 N/A ASP 185.A N THR 182.A OG1 no hydrogen 3.118 N/A TYR 186.A N THR 182.A O no hydrogen 3.158 N/A TYR 186.A OH PRO 26.A O no hydrogen 2.567 N/A GLU 187.A N TRP 183.A O no hydrogen 3.005 N/A ARG 188.A N ASP 184.A O no hydrogen 3.031 N/A ARG 188.A NH1.A ASP 185.A OD1 no hydrogen 2.339 N/A LEU 189.A N ASP 185.A O no hydrogen 2.959 N/A LEU 190.A N TYR 186.A O no hydrogen 2.831 N/A ALA 191.A N GLU 187.A O no hydrogen 2.926 N/A SER 192.A N ARG 188.A O no hydrogen 3.158 N/A SER 192.A OG.A LEU 189.A O no hydrogen 2.703 N/A SER 192.A OG.B ARG 188.A O no hydrogen 3.370 N/A VAL 193.A N LEU 189.A O no hydrogen 3.105 N/A VAL 194.A N LEU 190.A O no hydrogen 2.860 N/A ARG 195.A N ALA 191.A O no hydrogen 2.854 N/A LEU 196.A N SER 192.A O no hydrogen 2.859 N/A GLU 197.A N VAL 194.A O no hydrogen 3.365 N/A