Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1m0z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N CYS 4.A O no hydrogen 3.561 N/A HIS 1.A NE2 PRO 24.A O no hydrogen 3.202 N/A ILE 3.A N HIS 1.A ND1 no hydrogen 2.976 N/A CYS 4.A N HIS 1.A ND1 no hydrogen 3.196 N/A GLU 5.A N ASN 13.A O no hydrogen 3.131 N/A SER 7.A N GLU 11.A O no hydrogen 2.838 N/A LEU 10.A N THR 31.A OG1 no hydrogen 3.295 N/A GLU 11.A N SER 7.A O no hydrogen 2.796 N/A VAL 12.A N ILE 32.A O no hydrogen 2.769 N/A ASN 13.A N GLU 5.A O no hydrogen 2.864 N/A ASN 13.A ND2 ASP 15.A OD2 no hydrogen 3.439 N/A CYS 14.A N HIS 34.A O no hydrogen 2.727 N/A LYS 16.A N SER 36.A O no hydrogen 3.039 N/A ARG 17.A N ASN 38.A OD1 no hydrogen 2.943 N/A ARG 17.A NE ASP 15.A O no hydrogen 2.922 N/A ARG 17.A NH1 ILE 3.A O no hydrogen 3.125 N/A ARG 17.A NH2 ASP 15.A O no hydrogen 2.989 N/A LEU 19.A N ASN 38.A OD1 no hydrogen 2.947 N/A LEU 26.A N TYR 51.A OH no hydrogen 3.043 N/A LYS 28.A NZ PRO 50.A O no hydrogen 2.715 N/A THR 30.A N PRO 27.A O no hydrogen 3.084 N/A THR 30.A OG1 PRO 27.A O no hydrogen 2.656 N/A THR 31.A N LEU 10.A O no hydrogen 2.721 N/A THR 31.A OG1 ASP 29.A O no hydrogen 3.437 N/A ILE 32.A N LEU 10.A O no hydrogen 3.199 N/A LEU 33.A N GLN 56.A O no hydrogen 2.946 N/A HIS 34.A N VAL 12.A O no hydrogen 2.869 N/A HIS 34.A NE2 GLU 11.A OE1 no hydrogen 2.707 N/A LEU 35.A N ASN 58.A O no hydrogen 2.881 N/A SER 36.A OG ASP 60.A OD1 no hydrogen 2.478 N/A GLU 37.A N ASP 60.A O no hydrogen 3.054 N/A ASN 38.A N ARG 61.A O no hydrogen 3.146 N/A ASN 38.A ND2 CYS 14.A O no hydrogen 2.910 N/A ASN 38.A ND2 LEU 35.A O no hydrogen 2.770 N/A LEU 39.A N LEU 19.A O no hydrogen 2.842 N/A LEU 40.A N CYS 62.A O no hydrogen 3.048 N/A TYR 41.A N CYS 62.A O no hydrogen 3.405 N/A THR 42.A N LEU 40.A O no hydrogen 2.686 N/A PHE 43.A N LYS 66.A O no hydrogen 3.328 N/A LEU 45.A N GLN 68.A O no hydrogen 3.021 N/A THR 47.A N SER 44.A O no hydrogen 3.090 N/A THR 47.A OG1 SER 44.A O no hydrogen 2.798 N/A LEU 48.A N LEU 45.A O no hydrogen 2.995 N/A MET 49.A N ALA 46.A O no hydrogen 3.146 N/A TYR 51.A N LEU 48.A O no hydrogen 2.904 N/A LEU 54.A N TYR 51.A O no hydrogen 3.143 N/A THR 55.A N THR 31.A O no hydrogen 2.910 N/A THR 55.A OG1 THR 31.A O no hydrogen 3.235 N/A GLN 56.A N THR 31.A O no hydrogen 3.217 N/A LEU 57.A N THR 78.A O no hydrogen 3.006 N/A ASN 58.A N LEU 33.A O no hydrogen 2.997 N/A ASN 58.A ND2 HIS 34.A ND1 no hydrogen 3.021 N/A ASN 58.A ND2 GLN 56.A OE1 no hydrogen 3.125 N/A LEU 59.A N ASP 80.A O no hydrogen 2.748 N/A ARG 61.A N SER 82.A O no hydrogen 3.076 N/A ARG 61.A NH1 ASP 60.A OD2 no hydrogen 2.714 N/A CYS 62.A N ASN 84.A OD1 no hydrogen 2.775 N/A CYS 62.A SG LEU 35.A O no hydrogen 2.951 N/A CYS 62.A SG LEU 59.A O no hydrogen 3.701 N/A CYS 62.A SG ASP 60.A O no hydrogen 3.586 N/A LEU 64.A N ASN 84.A OD1 no hydrogen 3.012 N/A THR 65.A N TYR 41.A O no hydrogen 2.796 N/A THR 65.A OG1 TYR 41.A O no hydrogen 3.131 N/A GLN 68.A N PHE 43.A O no hydrogen 2.807 N/A LEU 73.A N THR 95.A O no hydrogen 3.019 N/A LEU 76.A N LEU 73.A O no hydrogen 3.295 N/A GLY 77.A N THR 55.A O no hydrogen 2.753 N/A THR 78.A N THR 55.A O no hydrogen 3.057 N/A LEU 79.A N VAL 101.A O no hydrogen 2.960 N/A ASP 80.A N LEU 57.A O no hydrogen 3.011 N/A LEU 81.A N ASP 103.A O no hydrogen 2.749 N/A SER 82.A N ASP 80.A OD1 no hydrogen 2.912 N/A SER 82.A OG ASP 80.A OD1 no hydrogen 2.728 N/A HIS 83.A N SER 105.A O no hydrogen 2.915 N/A ASN 84.A N PHE 106.A O no hydrogen 3.241 N/A ASN 84.A ND2 LEU 59.A O no hydrogen 2.897 N/A ASN 84.A ND2 LEU 81.A O no hydrogen 2.944 N/A GLN 85.A N LEU 64.A O no hydrogen 2.777 N/A LEU 86.A N ASN 107.A OD1 no hydrogen 3.078 N/A GLN 94.A NE2 LEU 91.A O no hydrogen 2.949 N/A GLN 94.A NE2 THR 95.A OG1 no hydrogen 3.040 N/A THR 95.A N LEU 92.A O no hydrogen 2.962 N/A THR 95.A OG1 GLY 71.A O no hydrogen 2.894 N/A LEU 96.A N LEU 92.A O no hydrogen 2.899 N/A LEU 99.A N LEU 96.A O no hydrogen 3.169 N/A THR 100.A N GLY 77.A O no hydrogen 2.747 N/A THR 100.A OG1 GLY 77.A O no hydrogen 3.161 N/A VAL 101.A N GLY 77.A O no hydrogen 2.974 N/A LEU 102.A N GLU 125.A O no hydrogen 3.023 N/A ASP 103.A N LEU 79.A O no hydrogen 3.035 N/A VAL 104.A N TYR 127.A O no hydrogen 2.864 N/A SER 105.A N ASP 103.A OD2 no hydrogen 2.895 N/A SER 105.A OG ASP 103.A OD2 no hydrogen 2.695 N/A PHE 106.A N LYS 129.A O no hydrogen 2.679 N/A ASN 107.A N ASN 131.A OD1 no hydrogen 3.145 N/A ASN 107.A ND2 LEU 81.A O no hydrogen 2.886 N/A ASN 107.A ND2 VAL 104.A O no hydrogen 3.100 N/A ASN 107.A ND2 SER 105.A O no hydrogen 3.142 N/A ARG 108.A N LEU 86.A O no hydrogen 2.985 N/A LEU 109.A N ASN 131.A OD1 no hydrogen 3.166 N/A THR 110.A N GLN 87.A O no hydrogen 3.269 N/A ALA 116.A N PRO 113.A O no hydrogen 3.058 N/A ARG 118.A N GLY 115.A O no hydrogen 3.366 N/A LEU 120.A N LEU 117.A O no hydrogen 3.059 N/A LEU 123.A N LEU 120.A O no hydrogen 3.197 N/A GLN 124.A N THR 100.A O no hydrogen 2.734 N/A GLU 125.A N THR 100.A O no hydrogen 2.948 N/A LEU 126.A N LYS 149.A O no hydrogen 2.983 N/A TYR 127.A N LEU 102.A O no hydrogen 2.941 N/A TYR 127.A OH GLU 125.A OE1 no hydrogen 2.454 N/A LEU 128.A N SER 151.A O no hydrogen 2.814 N/A GLY 130.A N ALA 153.A O no hydrogen 2.967 N/A ASN 131.A ND2 VAL 104.A O no hydrogen 3.014 N/A ASN 131.A ND2 LEU 128.A O no hydrogen 2.996 N/A GLU 132.A N LEU 109.A O no hydrogen 2.821 N/A LEU 133.A N ASN 155.A OD1 no hydrogen 3.028 N/A LYS 134.A NZ GLU 132.A O no hydrogen 2.925 N/A LYS 134.A NZ GLN 156.A OE1 no hydrogen 3.216 N/A THR 142.A N GLY 139.A O no hydrogen 3.197 N/A THR 142.A OG1 GLY 139.A O no hydrogen 3.318 N/A THR 144.A N LEU 141.A O no hydrogen 3.133 N/A THR 144.A OG1 LEU 141.A O no hydrogen 3.355 N/A LYS 146.A NZ GLU 122.A OE1 no hydrogen 2.649 N/A LYS 146.A NZ GLU 122.A OE2 no hydrogen 3.255 N/A LEU 147.A N THR 144.A O no hydrogen 3.307 N/A GLU 148.A N GLN 124.A O no hydrogen 2.633 N/A LYS 149.A N GLN 124.A O no hydrogen 3.044 N/A LYS 149.A NZ ASP 172.A OD1 no hydrogen 3.071 N/A LEU 150.A N THR 173.A O no hydrogen 2.939 N/A SER 151.A N LEU 126.A O no hydrogen 2.975 N/A LEU 152.A N LEU 175.A O no hydrogen 2.839 N/A ASN 154.A N GLN 177.A O no hydrogen 2.920 N/A ASN 155.A N ASN 179.A OD1 no hydrogen 3.087 N/A ASN 155.A ND2 LEU 128.A O no hydrogen 3.028 N/A ASN 155.A ND2 LEU 152.A O no hydrogen 3.055 N/A GLN 156.A N LEU 133.A O no hydrogen 2.901 N/A GLN 156.A NE2 ASN 131.A O no hydrogen 3.532 N/A LEU 157.A N ASN 179.A OD1 no hydrogen 3.090 N/A THR 158.A N LYS 134.A O no hydrogen 2.916 N/A THR 158.A OG1 LYS 134.A O no hydrogen 3.381 N/A THR 158.A OG1 GLU 159.A OE1 no hydrogen 2.622 N/A LEU 164.A N PRO 161.A O no hydrogen 3.099 N/A ASN 166.A N GLY 163.A O no hydrogen 2.951 N/A LEU 168.A N LEU 165.A O no hydrogen 3.179 N/A GLU 169.A N GLY 167.A O no hydrogen 2.945 N/A ASP 172.A N GLU 148.A O no hydrogen 2.643 N/A THR 173.A N GLU 148.A O no hydrogen 2.974 N/A THR 173.A OG1 ASP 172.A OD1 no hydrogen 2.360 N/A LEU 174.A N PHE 196.A O no hydrogen 2.930 N/A LEU 175.A N LEU 150.A O no hydrogen 2.967 N/A LEU 176.A N PHE 198.A O no hydrogen 2.877 N/A GLN 177.A N GLN 177.A OE1 no hydrogen 2.765 N/A GLU 178.A N HIS 200.A O no hydrogen 3.083 N/A ASN 179.A N ASN 202.A OD1 no hydrogen 3.037 N/A ASN 179.A ND2 LEU 152.A O no hydrogen 3.014 N/A ASN 179.A ND2 LEU 176.A O no hydrogen 3.024 N/A SER 180.A N LEU 157.A O no hydrogen 2.844 N/A LEU 181.A N ASN 202.A OD1 no hydrogen 3.227 N/A TYR 182.A OH GLU 159.A OE2 no hydrogen 2.829 N/A PHE 188.A N PRO 185.A O no hydrogen 2.952 N/A PHE 189.A N TYR 212.A OH no hydrogen 2.900 N/A GLY 190.A N GLY 187.A O no hydrogen 2.860 N/A HIS 192.A N PHE 189.A O no hydrogen 3.185 N/A HIS 192.A NE2 LEU 165.A O no hydrogen 2.935 N/A PHE 196.A N ASP 172.A O no hydrogen 3.197 N/A ALA 197.A N ASN 223.A O no hydrogen 2.877 N/A PHE 198.A N LEU 174.A O no hydrogen 2.991 N/A ASN 202.A ND2 LEU 176.A O no hydrogen 3.003 N/A ASN 202.A ND2 LEU 199.A O no hydrogen 3.154 N/A TRP 204.A N ASN 202.A O no hydrogen 2.915 N/A TRP 204.A NE1 LEU 199.A O no hydrogen 3.135 N/A LEU 205.A N TYR 182.A O no hydrogen 2.749 N/A CYS 206.A N ASN 243.A OD1 no hydrogen 2.963 N/A ILE 210.A N ASN 207.A O no hydrogen 3.002 N/A LEU 211.A N CYS 208.A O no hydrogen 3.346 N/A ARG 214.A N ILE 210.A O no hydrogen 2.814 N/A ARG 214.A NE TYR 252.A O no hydrogen 2.878 N/A ARG 214.A NH1 GLN 218.A OE1 no hydrogen 2.907 N/A ARG 214.A NH2 PRO 253.A O no hydrogen 3.130 N/A ARG 215.A N LEU 211.A O no hydrogen 2.952 N/A TRP 216.A N TYR 212.A O no hydrogen 3.052 N/A LEU 217.A N PHE 213.A O no hydrogen 2.898 N/A GLN 218.A N ARG 214.A O no hydrogen 3.007 N/A GLN 218.A NE2 TYR 250.A O no hydrogen 3.565 N/A ASP 219.A N ARG 215.A O no hydrogen 3.011 N/A ASN 220.A N LEU 217.A O no hydrogen 3.175 N/A ASN 220.A ND2 TRP 216.A O no hydrogen 2.815 N/A ASN 223.A N ASN 220.A O no hydrogen 2.801 N/A ASN 223.A ND2 ASN 220.A OD1 no hydrogen 3.155 N/A TYR 225.A N ALA 197.A O no hydrogen 2.915 N/A TRP 227.A N HIS 200.A NE2 no hydrogen 2.991 N/A SER 234.A OG GLU 222.A OE1 no hydrogen 3.298 N/A ASN 235.A N VAL 224.A O no hydrogen 2.811 N/A SER 238.A N ASN 235.A O no hydrogen 3.030 N/A SER 238.A OG ASN 235.A O no hydrogen 2.734 N/A VAL 239.A N VAL 236.A O no hydrogen 3.202 N/A GLN 240.A NE2 ALA 237.A O no hydrogen 3.466 N/A CYS 241.A N PHE 247.A O no hydrogen 2.794 N/A CYS 241.A SG PHE 247.A O no hydrogen 3.565 N/A ASP 242.A N TRP 204.A O no hydrogen 2.715 N/A ASN 243.A ND2 CYS 206.A O no hydrogen 3.244 N/A SER 244.A OG CYS 241.A O no hydrogen 2.849 N/A PHE 247.A N SER 244.A OG no hydrogen 3.010 N/A VAL 249.A N VAL 239.A O no hydrogen 2.984 N/A LYS 251.A N PRO 248.A O no hydrogen 3.139 N/A TYR 252.A N VAL 249.A O no hydrogen 2.959 N/A CYS 257.A N GLY 254.A O no hydrogen 3.111 N/A CYS 257.A SG GLY 254.A O no hydrogen 3.199 N/A