Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zba_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE SER 18.A O no hydrogen 3.153 N/A ARG 2.A NH2 THR 141.A O no hydrogen 2.500 N/A LEU 4.A N THR 15.A O no hydrogen 3.074 N/A THR 6.A N SER 13.A O no hydrogen 2.725 N/A THR 6.A OG1 HIS 146.A NE2 no hydrogen 3.360 N/A ARG 7.A NE GLY 9.A O no hydrogen 3.452 N/A ASN 8.A N THR 11.A O no hydrogen 2.906 N/A THR 11.A N ASN 8.A O no hydrogen 3.209 N/A THR 11.A OG1 ASN 8.A O no hydrogen 2.670 N/A SER 13.A N THR 6.A O no hydrogen 2.832 N/A SER 13.A OG GLU 97.A OE1 no hydrogen 3.174 N/A SER 13.A OG GLU 97.A OE2 no hydrogen 2.723 N/A THR 15.A N LEU 4.A O no hydrogen 2.943 N/A SER 18.A N ARG 2.A O no hydrogen 2.824 N/A GLY 20.A N SER 18.A OG no hydrogen 3.074 N/A THR 22.A N HIS 146.A O no hydrogen 2.950 N/A THR 22.A OG1 HIS 134.A O no hydrogen 3.022 N/A GLY 24.A N THR 148.A O no hydrogen 3.004 N/A SER 26.A OG GLU 28.A O no hydrogen 2.781 N/A GLU 28.A N SER 26.A OG no hydrogen 3.184 N/A THR 37.A OG1 SER 38.A O no hydrogen 3.379 N/A THR 37.A OG1 GLU 41.A OE1 no hydrogen 2.774 N/A SER 38.A N PRO 35.A O no hydrogen 3.251 N/A LEU 40.A N THR 37.A O no hydrogen 3.005 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.842 N/A THR 42.A N VAL 199.A O no hydrogen 3.010 N/A ARG 43.A NH1 GLU 48.A OE2 no hydrogen 2.475 N/A VAL 44.A N VAL 197.A O no hydrogen 2.866 N/A GLN 46.A N GLN 46.A OE1 no hydrogen 2.825 N/A ALA 47.A N VAL 44.A O no hydrogen 3.180 N/A GLU 48.A N VAL 45.A O no hydrogen 3.004 N/A ARG 49.A N ALA 47.A O no hydrogen 3.144 N/A PHE 50.A N THR 11.A OG1 no hydrogen 3.192 N/A PHE 51.A N ILE 192.A O no hydrogen 2.716 N/A LYS 53.A N ALA 190.A O no hydrogen 3.061 N/A LEU 55.A N VAL 188.A O no hydrogen 2.855 N/A TRP 58.A N ILE 186.A O no hydrogen 2.673 N/A THR 59.A OG1 ASP 61.A OD1 no hydrogen 2.880 N/A LYS 62.A N THR 59.A O no hydrogen 3.183 N/A LYS 62.A NZ ASP 57.A O no hydrogen 2.866 N/A LYS 62.A NZ THR 59.A OG1 no hydrogen 2.758 N/A GLY 65.A N VAL 172.A O no hydrogen 2.990 N/A TYR 66.A N PRO 63.A O no hydrogen 2.993 N/A THR 68.A N VAL 170.A O no hydrogen 3.004 N/A LYS 69.A NZ GLU 71.A OE1 no hydrogen 3.215 N/A LEU 70.A N LEU 168.A O no hydrogen 2.832 N/A LEU 72.A N TRP 166.A O no hydrogen 2.835 N/A GLY 78.A N HIS 76.A ND1 no hydrogen 2.887 N/A GLY 81.A N HIS 76.A ND1 no hydrogen 3.164 N/A HIS 82.A N GLY 78.A O no hydrogen 3.257 N/A LEU 83.A N VAL 79.A O no hydrogen 2.972 N/A VAL 84.A N PHE 80.A O no hydrogen 3.251 N/A ASP 85.A N HIS 82.A O no hydrogen 3.001 N/A SER 86.A N HIS 82.A O no hydrogen 2.939 N/A SER 86.A N LEU 83.A O no hydrogen 3.052 N/A SER 86.A OG HIS 82.A O no hydrogen 2.788 N/A TYR 87.A N LEU 83.A O no hydrogen 2.966 N/A ALA 88.A N GLY 201.A O no hydrogen 2.814 N/A TYR 89.A N ALA 200.A O no hydrogen 2.942 N/A MET 90.A N ASP 158.A O no hydrogen 2.924 N/A ARG 91.A N HIS 198.A O no hydrogen 3.032 N/A ARG 91.A NH1 ASP 30.A OD2 no hydrogen 3.081 N/A ARG 91.A NH1 ARG 156.A O no hydrogen 3.338 N/A ARG 91.A NH2 GLU 29.A OE2 no hydrogen 2.954 N/A ARG 91.A NH2 ASP 30.A OD2 no hydrogen 2.876 N/A ASN 92.A ND2 GLY 93.A O no hydrogen 2.747 N/A GLY 93.A N THR 195.A O no hydrogen 2.816 N/A TRP 94.A N VAL 149.A O no hydrogen 2.960 N/A ASP 95.A N ALA 193.A O no hydrogen 2.892 N/A VAL 96.A N ILE 147.A O no hydrogen 2.794 N/A GLU 97.A N ASN 191.A O no hydrogen 2.939 N/A VAL 98.A N ALA 145.A O no hydrogen 2.886 N/A SER 99.A N TYR 189.A O no hydrogen 3.110 N/A ALA 100.A N MET 143.A O no hydrogen 2.839 N/A ASN 103.A N ASN 106.A OD1 no hydrogen 3.221 N/A ASN 106.A N ASN 103.A O no hydrogen 3.336 N/A ASN 106.A ND2 THR 177.A O no hydrogen 3.024 N/A ASN 106.A ND2 ALA 183.A O no hydrogen 2.974 N/A GLY 107.A N THR 177.A O no hydrogen 3.273 N/A CYS 109.A N SER 174.A O no hydrogen 2.946 N/A CYS 109.A SG LEU 110.A O no hydrogen 3.969 N/A CYS 109.A SG ILE 137.A O no hydrogen 4.037 N/A CYS 109.A SG SER 138.A OG no hydrogen 3.281 N/A LEU 110.A N ILE 137.A O no hydrogen 2.806 N/A LEU 111.A N MET 171.A O no hydrogen 2.800 N/A VAL 112.A N GLN 135.A O no hydrogen 2.890 N/A ALA 113.A N VAL 169.A O no hydrogen 2.870 N/A MET 114.A N PRO 133.A O no hydrogen 2.913 N/A VAL 115.A N THR 167.A O no hydrogen 2.935 N/A GLU 117.A N PRO 165.A O no hydrogen 2.830 N/A LYS 119.A NZ ALA 120.A O no hydrogen 3.077 N/A LYS 119.A NZ GLU 125.A OE1 no hydrogen 3.389 N/A ASP 122.A N GLU 125.A OE1 no hydrogen 2.928 N/A LYS 126.A N ASP 122.A O no hydrogen 3.279 N/A LYS 126.A N THR 123.A O no hydrogen 3.327 N/A LYS 126.A NZ GLY 65.A O no hydrogen 2.796 N/A TYR 127.A N ARG 124.A O no hydrogen 3.305 N/A GLN 128.A N GLU 125.A O no hydrogen 3.015 N/A LEU 131.A N GLN 128.A O no hydrogen 3.067 N/A PHE 132.A N LEU 129.A O no hydrogen 3.165 N/A HIS 134.A ND1 PHE 132.A O no hydrogen 2.752 N/A GLN 135.A N VAL 112.A O no hydrogen 2.940 N/A GLN 135.A NE2 GLY 20.A O no hydrogen 3.020 N/A GLN 135.A NE2 THR 22.A OG1 no hydrogen 3.166 N/A ILE 137.A N LEU 110.A O no hydrogen 2.886 N/A THR 141.A N SER 138.A O no hydrogen 2.764 N/A ASN 142.A N SER 138.A O no hydrogen 2.933 N/A ASN 142.A ND2 SER 138.A O no hydrogen 3.380 N/A MET 143.A N SER 17.A OG no hydrogen 3.167 N/A ALA 145.A N VAL 98.A O no hydrogen 2.762 N/A HIS 146.A N GLN 135.A OE1 no hydrogen 2.770 N/A ILE 147.A N VAL 96.A O no hydrogen 2.839 N/A THR 148.A N THR 22.A O no hydrogen 2.856 N/A THR 148.A OG1 ASP 95.A OD2 no hydrogen 2.860 N/A VAL 149.A N TRP 94.A O no hydrogen 2.987 N/A TYR 151.A N GLU 29.A OE1 no hydrogen 3.217 N/A TYR 151.A N GLU 29.A OE2 no hydrogen 3.417 N/A TYR 151.A OH ASN 155.A O no hydrogen 2.724 N/A TYR 157.A OH VAL 32.A O no hydrogen 2.786 N/A ASP 158.A N MET 90.A O no hydrogen 2.806 N/A GLN 159.A N ASP 158.A OD2 no hydrogen 2.831 N/A TYR 160.A OH ASN 92.A OD1 no hydrogen 2.713 N/A LYS 162.A N GLN 159.A O no hydrogen 2.852 N/A HIS 163.A N GLN 159.A O no hydrogen 3.028 N/A HIS 163.A ND1 ASP 158.A OD1 no hydrogen 2.685 N/A HIS 163.A NE2 GLU 117.A OE1 no hydrogen 2.851 N/A LYS 164.A NZ TYR 160.A O no hydrogen 3.047 N/A TRP 166.A NE1 PRO 150.A O no hydrogen 2.856 N/A THR 167.A N VAL 115.A O no hydrogen 3.009 N/A LEU 168.A N LEU 70.A O no hydrogen 2.846 N/A VAL 169.A N ALA 113.A O no hydrogen 2.854 N/A VAL 170.A N THR 68.A O no hydrogen 2.999 N/A MET 171.A N LEU 111.A O no hydrogen 2.884 N/A VAL 172.A N TYR 66.A O no hydrogen 2.859 N/A LEU 173.A N CYS 109.A O no hydrogen 2.871 N/A SER 174.A N CYS 109.A O no hydrogen 3.143 N/A THR 177.A N GLY 107.A O no hydrogen 3.111 N/A SER 179.A OG THR 181.A OG1 no hydrogen 3.107 N/A THR 181.A N SER 179.A OG no hydrogen 3.333 N/A THR 181.A OG1 SER 179.A OG no hydrogen 3.107 N/A ALA 182.A N SER 179.A O no hydrogen 3.309 N/A ALA 183.A N ASN 106.A OD1 no hydrogen 3.225 N/A ILE 186.A N TRP 58.A O no hydrogen 2.996 N/A LYS 187.A NZ ASP 57.A OD1 no hydrogen 2.828 N/A VAL 188.A N PHE 56.A O no hydrogen 2.818 N/A TYR 189.A N SER 99.A O no hydrogen 3.229 N/A ALA 190.A N LYS 53.A O no hydrogen 2.830 N/A ASN 191.A N GLU 97.A O no hydrogen 2.762 N/A ASN 191.A ND2 PHE 51.A O no hydrogen 3.430 N/A ILE 192.A N PHE 51.A O no hydrogen 2.995 N/A ALA 193.A N ASP 95.A O no hydrogen 2.987 N/A THR 195.A N GLY 93.A O no hydrogen 2.937 N/A VAL 197.A N GLU 48.A OE2 no hydrogen 2.800 N/A HIS 198.A N ARG 91.A O no hydrogen 2.989 N/A HIS 198.A ND1 TYR 196.A O no hydrogen 2.858 N/A VAL 199.A N THR 42.A O no hydrogen 2.907 N/A ALA 200.A N TYR 89.A O no hydrogen 2.961 N/A GLU 202.A N GLU 202.A OE2 no hydrogen 2.884 N/A LEU 203.A N SER 86.A O no hydrogen 2.878 N/A LYS 206.A NZ ASP 85.A O no hydrogen 3.239 N/A