Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cws_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ASP 2.A OD2 no hydrogen 2.851 N/A ARG 4.A NE ASP 2.A OD2 no hydrogen 3.010 N/A ARG 4.A NH1 LEU 16.A O no hydrogen 2.762 N/A ARG 4.A NH1 THR 18.A OG1 no hydrogen 2.943 N/A ARG 4.A NH2 ASP 2.A OD1 no hydrogen 3.084 N/A ARG 4.A NH2 LEU 16.A O no hydrogen 3.158 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.748 N/A ILE 7.A N LYS 12.A O no hydrogen 2.828 N/A GLY 8.A N PRO 131.A O no hydrogen 2.950 N/A TYR 10.A N ILE 7.A O no hydrogen 2.751 N/A SER 11.A N ASP 9.A OD1 no hydrogen 3.065 N/A SER 11.A OG ASP 9.A OD1 no hydrogen 2.502 N/A SER 11.A OG ASP 9.A OD2 no hydrogen 3.510 N/A LYS 12.A NZ SER 11.A OG no hydrogen 3.241 N/A LEU 15.A N GLU 132.A OE2 no hydrogen 2.780 N/A LEU 16.A N TYR 134.A OH no hydrogen 3.104 N/A VAL 19.A N TYR 28.A O no hydrogen 2.885 N/A LYS 22.A NZ SER 105.A O no hydrogen 2.912 N/A HIS 23.A N TYR 28.A OH no hydrogen 2.895 N/A HIS 23.A ND1 TYR 28.A OH no hydrogen 2.920 N/A GLN 24.A NE2 ASP 20.A OD1 no hydrogen 3.172 N/A GLN 24.A NE2 GLY 21.A O no hydrogen 3.308 N/A ASP 25.A N ASP 25.A OD1 no hydrogen 2.602 N/A LEU 26.A N HIS 23.A O no hydrogen 3.097 N/A LYS 27.A NZ GLU 5.A OE2 no hydrogen 2.660 N/A ILE 29.A N ILE 135.A O no hydrogen 2.885 N/A SER 30.A OG THR 33.A OG1 no hydrogen 3.391 N/A THR 33.A N SER 30.A OG no hydrogen 3.249 N/A THR 33.A OG1 SER 30.A OG no hydrogen 3.391 N/A MET 34.A N SER 30.A O no hydrogen 3.095 N/A VAL 35.A N PRO 31.A O no hydrogen 2.899 N/A ALA 36.A N GLU 32.A O no hydrogen 2.954 N/A LEU 37.A N THR 33.A O no hydrogen 3.124 N/A LEU 38.A N MET 34.A O no hydrogen 3.032 N/A THR 39.A N VAL 35.A O no hydrogen 2.903 N/A THR 39.A OG1 VAL 35.A O no hydrogen 2.882 N/A THR 39.A OG1 ALA 36.A O no hydrogen 3.286 N/A GLY 40.A N LEU 37.A O no hydrogen 3.117 N/A LYS 41.A N ALA 36.A O no hydrogen 2.836 N/A SER 43.A N GLY 40.A O no hydrogen 3.271 N/A SER 43.A OG GLY 40.A O no hydrogen 3.199 N/A ASN 44.A ND2.B LYS 41.A O no hydrogen 3.532 N/A ILE 45.A N PHE 42.A O no hydrogen 2.983 N/A VAL 46.A N PHE 42.A O no hydrogen 2.638 N/A ASP 47.A N ARG 94.A O no hydrogen 2.799 N/A LYS 48.A N ARG 94.A O no hydrogen 3.380 N/A LYS 48.A NZ ALA 87.A O no hydrogen 2.595 N/A VAL 50.A N ILE 96.A O no hydrogen 2.924 N/A VAL 52.A N ILE 98.A O no hydrogen 2.675 N/A ASP 53.A N VAL 69.A O no hydrogen 2.980 N/A CYS 54.A N HIS 100.A O no hydrogen 2.962 N/A CYS 54.A SG VAL 52.A O no hydrogen 3.764 N/A CYS 54.A SG HIS 100.A O no hydrogen 3.837 N/A ARG 55.A N ASP 53.A OD1 no hydrogen 3.178 N/A ARG 55.A NE ASP 53.A OD1 no hydrogen 2.708 N/A ARG 55.A NE ASP 53.A OD2 no hydrogen 3.208 N/A ARG 55.A NH2 ASP 53.A OD2 no hydrogen 2.699 N/A ARG 55.A NH2 GLY 63.A O no hydrogen 2.871 N/A TYR 56.A N GLU 59.A OE2 no hydrogen 2.980 N/A TYR 58.A OH MET 159.A O no hydrogen 2.580 N/A TYR 60.A N TYR 56.A O no hydrogen 3.200 N/A TYR 60.A OH ALA 68.A O no hydrogen 2.784 N/A GLU 61.A N PRO 57.A O no hydrogen 2.813 N/A GLY 62.A N TYR 58.A O no hydrogen 3.064 N/A GLY 62.A N GLU 59.A O no hydrogen 3.103 N/A GLY 63.A N TYR 60.A O no hydrogen 3.137 N/A HIS 64.A N GLU 152.A O no hydrogen 3.095 N/A HIS 64.A ND1 TYR 60.A O no hydrogen 2.953 N/A LYS 66.A N PHE 150.A O no hydrogen 2.851 N/A LYS 66.A NZ ASN 149.A O no hydrogen 3.036 N/A THR 67.A OG1 LYS 66.A O no hydrogen 2.473 N/A ALA 68.A N ILE 65.A O no hydrogen 3.038 N/A VAL 69.A N ILE 51.A O no hydrogen 2.961 N/A ASN 70.A ND2 ASP 53.A O no hydrogen 3.055 N/A ASN 70.A ND2 ARG 55.A O no hydrogen 2.876 N/A LEU 71.A N ASP 53.A O no hydrogen 3.137 N/A ARG 75.A NH1 LYS 174.A O no hydrogen 2.868 N/A ARG 75.A NH2 LYS 174.A O no hydrogen 2.880 N/A ALA 77.A N LEU 73.A O no hydrogen 2.979 N/A GLU 78.A N GLU 74.A O no hydrogen 2.770 N/A SER 79.A N ARG 75.A O no hydrogen 3.197 N/A PHE 80.A N ASP 76.A O no hydrogen 2.976 N/A LEU 81.A N ALA 77.A O no hydrogen 2.989 N/A LEU 82.A N GLU 78.A O no hydrogen 2.793 N/A ILE 86.A N TYR 130.A OH no hydrogen 2.847 N/A CYS 89.A N ASP 47.A OD2 no hydrogen 2.706 N/A ASP 92.A N SER 90.A OG no hydrogen 3.049 N/A LYS 93.A N SER 90.A O no hydrogen 2.920 N/A LYS 93.A NZ SER 43.A O no hydrogen 3.338 N/A ARG 94.A N ILE 45.A O no hydrogen 2.941 N/A ARG 94.A NH1 ALA 13.A O no hydrogen 2.799 N/A ARG 94.A NH1 GLU 132.A OE1 no hydrogen 2.787 N/A ARG 94.A NH2 ALA 13.A O no hydrogen 3.030 N/A ILE 96.A N LYS 48.A O no hydrogen 2.969 N/A LEU 97.A N GLU 132.A O no hydrogen 3.349 N/A ILE 98.A N VAL 50.A O no hydrogen 2.970 N/A PHE 99.A N TYR 134.A O no hydrogen 2.955 N/A HIS 100.A N VAL 52.A O no hydrogen 3.026 N/A HIS 100.A ND1 CYS 101.A O no hydrogen 2.964 N/A SER 104.A OG LEU 136.A O no hydrogen 2.640 N/A ARG 107.A NH1 GLU 59.A OE2 no hydrogen 2.608 N/A ARG 107.A NH2 GLU 59.A OE1 no hydrogen 2.973 N/A ARG 107.A NH2 GLU 59.A OE2 no hydrogen 3.504 N/A ARG 110.A N GLU 106.A O no hydrogen 3.051 N/A MET 111.A N ARG 107.A O no hydrogen 3.071 N/A CYS 112.A N GLY 108.A O no hydrogen 2.990 N/A ARG 113.A N PRO 109.A O no hydrogen 2.850 N/A ARG 113.A NH1 ASP 25.A OD2 no hydrogen 2.803 N/A ARG 113.A NH2 ASP 25.A OD1 no hydrogen 2.794 N/A ARG 113.A NH2 ASP 25.A OD2 no hydrogen 3.327 N/A PHE 114.A N ARG 110.A O no hydrogen 2.847 N/A ILE 115.A N MET 111.A O no hydrogen 2.982 N/A ARG 116.A N CYS 112.A O no hydrogen 3.229 N/A ARG 116.A NH2 TYR 130.A O no hydrogen 3.146 N/A ARG 116.A NH2 PRO 131.A O no hydrogen 3.115 N/A GLU 117.A N ARG 113.A O no hydrogen 3.069 N/A ARG 118.A N PHE 114.A O no hydrogen 3.118 N/A ARG 118.A NE GLU 78.A OE2 no hydrogen 3.144 N/A ARG 118.A NH2 GLU 78.A OE2 no hydrogen 3.445 N/A ASP 119.A N ILE 115.A O no hydrogen 2.866 N/A ARG 120.A N ARG 116.A O no hydrogen 2.896 N/A ARG 120.A NH1 GLY 8.A O no hydrogen 3.567 N/A ARG 120.A NH1 PRO 126.A O no hydrogen 3.293 N/A ARG 120.A NH2 GLY 8.A O no hydrogen 3.057 N/A ALA 121.A N GLU 117.A O no hydrogen 2.956 N/A VAL 122.A N ARG 118.A O no hydrogen 3.169 N/A ASN 123.A N ARG 120.A O no hydrogen 3.407 N/A ASN 123.A ND2 ASP 119.A O no hydrogen 2.949 N/A SER 127.A N ASP 124.A O no hydrogen 2.828 N/A TYR 129.A N ASP 119.A OD1 no hydrogen 2.738 N/A TYR 130.A N ASP 119.A OD2 no hydrogen 2.770 N/A TYR 130.A OH LEU 81.A O no hydrogen 2.580 N/A TYR 134.A N LEU 97.A O no hydrogen 2.881 N/A TYR 134.A OH GLU 132.A OE2 no hydrogen 2.436 N/A ILE 135.A N LYS 27.A O no hydrogen 2.837 N/A LEU 136.A N PHE 99.A O no hydrogen 3.061 N/A LYS 137.A N ILE 29.A O no hydrogen 2.858 N/A LYS 137.A NZ ASP 20.A O no hydrogen 3.343 N/A GLY 139.A N LEU 136.A O no hydrogen 3.021 N/A TYR 140.A N CYS 101.A O no hydrogen 3.021 N/A TYR 140.A OH ASP 155.A O no hydrogen 2.712 N/A LYS 141.A N GLU 102.A O no hydrogen 3.214 N/A LYS 141.A NZ GLU 142.A OE2 no hydrogen 2.825 N/A GLU 142.A N GLY 138.A O no hydrogen 3.356 N/A PHE 143.A N GLY 139.A O no hydrogen 3.247 N/A PHE 144.A N TYR 140.A O no hydrogen 2.834 N/A GLN 146.A N PHE 143.A O no hydrogen 2.996 N/A HIS 147.A N PHE 143.A O no hydrogen 2.992 N/A PHE 150.A N HIS 147.A O no hydrogen 2.831 N/A CYS 151.A N PRO 148.A O no hydrogen 3.213 N/A CYS 151.A SG HIS 147.A O no hydrogen 3.825 N/A GLU 152.A N HIS 64.A O no hydrogen 2.697 N/A ASP 155.A N PRO 153.A O no hydrogen 2.765 N/A TYR 156.A N ASP 155.A OD1 no hydrogen 2.749 N/A TYR 156.A OH GLU 102.A OE2 no hydrogen 2.390 N/A ARG 157.A NH1 TYR 58.A O no hydrogen 2.949 N/A MET 159.A N GLU 102.A OE1 no hydrogen 3.032 N/A HIS 161.A N PRO 158.A O no hydrogen 3.079 N/A ALA 163.A N HIS 161.A ND1 no hydrogen 3.034 N/A PHE 164.A N HIS 161.A O no hydrogen 2.869 N/A LEU 168.A N PHE 164.A O no hydrogen 2.755 N/A LYS 169.A N LYS 165.A O no hydrogen 3.061 N/A THR 170.A N ASP 166.A O no hydrogen 2.924 N/A THR 170.A OG1 ASP 166.A O no hydrogen 2.916 N/A PHE 171.A N GLU 167.A O no hydrogen 2.963 N/A ARG 172.A N LEU 168.A O no hydrogen 3.139 N/A ARG 172.A NE TYR 56.A OH no hydrogen 3.187 N/A LYS 174.A N PHE 171.A O no hydrogen 2.832 N/A THR 175.A N ARG 172.A O no hydrogen 3.207 N/A THR 175.A OG1 ARG 172.A O no hydrogen 2.957 N/A THR 175.A OG1 SER 177.A O no hydrogen 3.301 N/A