Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uhh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A SG ILE 2.A O no hydrogen 3.971 N/A VAL 6.A N ASN 137.A OD1 no hydrogen 3.113 N/A THR 8.A OG1 VAL 6.A O no hydrogen 3.452 N/A VAL 11.A N THR 8.A O no hydrogen 3.179 N/A LEU 17.A N PRO 14.A O no hydrogen 3.199 N/A GLU 18.A N PRO 15.A O no hydrogen 3.047 N/A ARG 21.A N LEU 17.A O no hydrogen 2.883 N/A ARG 21.A NE THR 74.A OG1 no hydrogen 2.989 N/A ARG 21.A NH1 ASP 22.A OD1 no hydrogen 2.700 N/A ASP 22.A N GLU 18.A O no hydrogen 2.762 N/A ARG 23.A N LYS 19.A O no hydrogen 2.496 N/A LEU 24.A N ILE 20.A O no hydrogen 2.801 N/A ALA 25.A N ARG 21.A O no hydrogen 3.159 N/A GLU 26.A N ASP 22.A O no hydrogen 3.024 N/A ASN 27.A N LEU 24.A O no hydrogen 2.972 N/A ILE 28.A N LEU 24.A O no hydrogen 3.048 N/A LEU 31.A N ASN 27.A O no hydrogen 2.934 N/A TRP 32.A N ILE 28.A O no hydrogen 3.177 N/A GLY 33.A N HIS 29.A O no hydrogen 2.947 N/A LYS 35.A N TRP 32.A O no hydrogen 2.853 N/A ILE 36.A N GLY 33.A O no hydrogen 2.660 N/A LEU 38.A N LYS 35.A O no hydrogen 2.979 N/A GLY 39.A N ILE 36.A O no hydrogen 3.094 N/A TRP 40.A N LYS 35.A O no hydrogen 2.936 N/A THR 41.A N ARG 51.A O no hydrogen 2.900 N/A THR 41.A OG1 ARG 51.A O no hydrogen 3.391 N/A GLY 43.A N HIS 53.A O no hydrogen 3.153 N/A ASP 47.A N GLN 52.A O no hydrogen 2.652 N/A LYS 50.A N ASP 47.A OD2 no hydrogen 2.411 N/A ARG 51.A N ASP 48.A O no hydrogen 3.263 N/A GLN 52.A N ASP 47.A O no hydrogen 2.693 N/A HIS 53.A N THR 41.A O no hydrogen 2.765 N/A LYS 61.A N GLU 58.A O no hydrogen 2.969 N/A LEU 62.A N PHE 59.A O no hydrogen 3.096 N/A ASN 68.A N GLU 64.A O no hydrogen 2.829 N/A ASN 70.A N LYS 67.A O no hydrogen 3.058 N/A GLN 72.A N ASN 68.A O no hydrogen 2.959 N/A SER 73.A OG ARG 21.A O no hydrogen 3.340 N/A THR 74.A N LEU 71.A O no hydrogen 2.556 N/A THR 74.A OG1 LEU 71.A O no hydrogen 2.263 N/A GLU 75.A N GLN 72.A O no hydrogen 2.947 N/A THR 76.A N SER 73.A O no hydrogen 3.004 N/A LEU 77.A N SER 73.A O no hydrogen 3.184 N/A LEU 77.A N THR 74.A O no hydrogen 3.190 N/A LYS 78.A N THR 74.A O no hydrogen 3.026 N/A LYS 78.A NZ VAL 11.A O no hydrogen 2.381 N/A THR 79.A N GLU 75.A O no hydrogen 2.993 N/A THR 79.A OG1 GLU 75.A O no hydrogen 2.299 N/A LEU 80.A N LEU 77.A O no hydrogen 2.986 N/A LEU 81.A N LEU 77.A O no hydrogen 3.372 N/A LEU 83.A N THR 79.A O no hydrogen 3.261 N/A GLY 84.A N LEU 81.A O no hydrogen 3.296 N/A CYS 85.A N LEU 80.A O no hydrogen 3.259 N/A CYS 85.A SG LEU 80.A O no hydrogen 3.387 N/A ALA 88.A N ASN 198.A O no hydrogen 2.967 N/A ASN 91.A N GLY 196.A O no hydrogen 2.904 N/A GLU 96.A N ALA 93.A O no hydrogen 3.383 N/A LEU 98.A N ALA 94.A O no hydrogen 3.225 N/A VAL 101.A N PRO 115.A O no hydrogen 2.601 N/A TYR 107.A N PRO 104.A O no hydrogen 3.063 N/A ALA 114.A N GLU 30.A OE1 no hydrogen 2.391 N/A LEU 116.A N ASN 27.A OD1 no hydrogen 3.159 N/A ASP 117.A N LYS 99.A O no hydrogen 3.002 N/A SER 119.A OG ASP 117.A OD2 no hydrogen 2.898 N/A GLN 127.A N LEU 124.A O no hydrogen 2.646 N/A GLU 128.A N PRO 125.A O no hydrogen 3.075 N/A ASP 132.A N GLU 128.A O no hydrogen 3.301 N/A LYS 133.A N LEU 130.A O no hydrogen 3.179 N/A LEU 134.A N LEU 130.A O no hydrogen 3.211 N/A ALA 135.A N VAL 131.A O no hydrogen 2.576 N/A GLU 136.A N ASP 132.A O no hydrogen 3.083 N/A ASN 137.A N LYS 133.A O no hydrogen 2.581 N/A ASN 137.A ND2 LYS 133.A O no hydrogen 3.496 N/A ALA 138.A N LEU 134.A O no hydrogen 2.784 N/A HIS 139.A N GLU 136.A O no hydrogen 3.092 N/A HIS 139.A NE2 VAL 168.A O no hydrogen 2.712 N/A ASN 140.A N GLU 136.A O no hydrogen 3.147 N/A ASN 140.A ND2 GLU 136.A O no hydrogen 2.550 N/A VAL 141.A N ASN 137.A O no hydrogen 2.743 N/A TRP 142.A N ALA 138.A O no hydrogen 3.048 N/A ALA 143.A N HIS 139.A O no hydrogen 2.739 N/A LYS 144.A N ASN 140.A O no hydrogen 2.887 N/A ASP 145.A N VAL 141.A O no hydrogen 3.103 N/A ILE 147.A N ALA 143.A O no hydrogen 3.297 N/A LYS 148.A N LYS 144.A O no hydrogen 3.364 N/A GLN 149.A N ASP 145.A O no hydrogen 2.943 N/A GLY 150.A N ARG 146.A O no hydrogen 2.859 N/A GLY 150.A N ILE 147.A O no hydrogen 2.968 N/A TRP 151.A N ARG 146.A O no hydrogen 2.794 N/A THR 152.A N LYS 162.A O no hydrogen 2.595 N/A GLY 154.A N ASN 164.A O no hydrogen 2.542 N/A ASP 158.A N ARG 163.A O no hydrogen 3.140 N/A ASN 161.A N ASP 158.A OD2 no hydrogen 2.340 N/A ASN 164.A N THR 152.A O no hydrogen 3.036 N/A ARG 166.A N ASN 164.A OD1 no hydrogen 3.206 N/A TYR 170.A OH ALA 135.A O no hydrogen 2.998 N/A LEU 172.A N PRO 169.A O no hydrogen 3.055 N/A LEU 173.A N TYR 170.A O no hydrogen 3.312 N/A ASP 174.A N ASP 174.A OD1 no hydrogen 2.457 N/A THR 177.A N ASP 174.A O no hydrogen 3.123 N/A THR 177.A OG1 ASP 174.A OD1 no hydrogen 3.039 N/A THR 177.A OG1 ASP 174.A OD2 no hydrogen 3.378 N/A LYS 178.A N ASP 174.A O no hydrogen 3.051 N/A LYS 178.A NZ LEU 173.A O no hydrogen 3.223 N/A LYS 179.A N GLU 175.A O no hydrogen 3.061 N/A SER 180.A N ARG 176.A O no hydrogen 2.863 N/A ASN 181.A N THR 177.A O no hydrogen 2.622 N/A ARG 182.A N LYS 178.A O no hydrogen 3.196 N/A ASP 183.A N LYS 179.A O no hydrogen 2.614 N/A SER 184.A N ASN 181.A O no hydrogen 3.059 N/A LEU 185.A N ASN 181.A O no hydrogen 3.255 N/A ARG 186.A N ARG 182.A O no hydrogen 2.940 N/A GLU 187.A N ASP 183.A O no hydrogen 3.353 N/A ALA 188.A N LEU 185.A O no hydrogen 3.142 N/A VAL 189.A N LEU 185.A O no hydrogen 3.151 N/A ARG 190.A N ARG 186.A O no hydrogen 3.125 N/A ARG 190.A NE VAL 121.A O no hydrogen 3.100 N/A ARG 190.A NH1 GLU 187.A OE2 no hydrogen 2.291 N/A THR 191.A N ALA 188.A O no hydrogen 2.862 N/A THR 191.A OG1 GLU 187.A O no hydrogen 2.871 N/A PHE 192.A N ALA 188.A O no hydrogen 3.328 N/A VAL 193.A N VAL 189.A O no hydrogen 3.293 N/A GLY 194.A N ARG 190.A O no hydrogen 2.793 N/A TYR 195.A N THR 191.A O no hydrogen 3.046 N/A GLY 196.A N VAL 193.A O no hydrogen 2.936 N/A TYR 197.A N PHE 192.A O no hydrogen 2.686 N/A ASN 198.A N ALA 88.A O no hydrogen 2.325 N/A GLU 200.A N HIS 86.A O no hydrogen 3.269 N/A