Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4g7z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N GLU 23.A O no hydrogen 2.750 N/A THR 9.A N VAL 21.A O no hydrogen 3.217 N/A ARG 11.A N GLU 19.A O no hydrogen 3.001 N/A ARG 11.A NE GLU 19.A OE1 no hydrogen 2.801 N/A ARG 11.A NH2 GLU 19.A OE1 no hydrogen 3.362 N/A ARG 15.A NE GLY 200.A O no hydrogen 3.019 N/A TYR 17.A N GLN 13.A O no hydrogen 3.250 N/A GLY 18.A N ILE 196.A O no hydrogen 3.141 N/A GLU 19.A N ARG 11.A O no hydrogen 2.735 N/A PHE 20.A N LEU 194.A O no hydrogen 2.735 N/A VAL 21.A N THR 9.A O no hydrogen 3.097 N/A LEU 22.A N LEU 192.A O no hydrogen 2.746 N/A GLU 23.A N VAL 7.A O no hydrogen 3.271 N/A LEU 25.A N ASP 190.A O no hydrogen 3.174 N/A GLY 28.A N ASP 190.A OD2 no hydrogen 3.074 N/A PHE 29.A N GLU 26.A O no hydrogen 3.069 N/A VAL 31.A N GLY 28.A O no hydrogen 3.377 N/A LEU 33.A N PHE 29.A O no hydrogen 3.261 N/A GLY 34.A N GLY 30.A O no hydrogen 3.072 N/A ASN 35.A N VAL 31.A O no hydrogen 3.344 N/A ARG 38.A N GLY 34.A O no hydrogen 2.892 N/A ARG 38.A NE VAL 174.A O no hydrogen 3.204 N/A ARG 39.A N ASN 35.A O no hydrogen 2.948 N/A ILE 40.A N PRO 36.A O no hydrogen 2.837 N/A LEU 41.A N LEU 37.A O no hydrogen 3.166 N/A LEU 42.A N ARG 38.A O no hydrogen 2.874 N/A SER 43.A OG ARG 39.A O no hydrogen 3.137 N/A SER 43.A OG ILE 40.A O no hydrogen 3.558 N/A SER 43.A OG SER 44.A OG no hydrogen 2.952 N/A SER 44.A N ILE 40.A O no hydrogen 2.888 N/A SER 44.A OG SER 43.A OG no hydrogen 2.952 N/A GLY 47.A N GLY 144.A O no hydrogen 2.695 N/A THR 48.A OG1 VAL 84.A O no hydrogen 2.338 N/A ALA 49.A N ASP 142.A O no hydrogen 3.385 N/A THR 51.A N ARG 140.A O no hydrogen 2.964 N/A THR 51.A OG1 ARG 140.A O no hydrogen 3.399 N/A THR 51.A OG1 ASP 142.A OD2 no hydrogen 3.466 N/A SER 52.A N ARG 140.A O no hydrogen 3.500 N/A SER 52.A OG ILE 155.A O no hydrogen 3.041 N/A SER 52.A OG ILE 162.A O no hydrogen 3.513 N/A VAL 53.A N ILE 162.A O no hydrogen 2.972 N/A TYR 54.A N GLU 138.A O no hydrogen 2.958 N/A GLU 56.A N ASN 136.A O no hydrogen 3.069 N/A PHE 62.A N HIS 60.A ND1 no hydrogen 3.190 N/A SER 63.A N HIS 60.A O no hydrogen 3.242 N/A VAL 68.A N ILE 65.A O no hydrogen 3.137 N/A LYS 69.A N THR 128.A O no hydrogen 3.248 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.776 N/A VAL 72.A N SER 63.A O no hydrogen 3.378 N/A GLU 74.A N ASP 71.A O no hydrogen 3.053 N/A GLU 74.A N ASP 71.A OD1 no hydrogen 2.579 N/A ILE 75.A N ASP 71.A O no hydrogen 3.183 N/A ILE 75.A N VAL 72.A O no hydrogen 3.059 N/A ILE 76.A N VAL 72.A O no hydrogen 2.977 N/A LEU 77.A N VAL 73.A O no hydrogen 3.241 N/A ASN 78.A N GLU 74.A O no hydrogen 3.268 N/A ASN 78.A ND2 ILE 126.A O no hydrogen 3.202 N/A LEU 79.A N ILE 75.A O no hydrogen 2.669 N/A LYS 80.A N ILE 76.A O no hydrogen 3.051 N/A LEU 82.A N LEU 79.A O no hydrogen 3.342 N/A ARG 85.A N GLU 118.A O no hydrogen 2.937 N/A LEU 87.A N ASP 116.A O no hydrogen 3.158 N/A LEU 91.A N ASN 88.A O no hydrogen 3.112 N/A THR 93.A OG1 ASP 142.A OD1 no hydrogen 2.555 N/A VAL 94.A N VAL 141.A O no hydrogen 3.130 N/A LEU 96.A N VAL 139.A O no hydrogen 3.121 N/A LEU 98.A N MET 137.A O no hydrogen 3.280 N/A ALA 100.A N LEU 135.A O no hydrogen 3.054 N/A LYS 104.A N GLY 102.A O no hydrogen 2.777 N/A LYS 104.A NZ ASP 110.A OD1 no hydrogen 2.900 N/A VAL 106.A N ALA 127.A O no hydrogen 2.711 N/A LYS 107.A N ASP 110.A OD2 no hydrogen 2.828 N/A ALA 108.A N LEU 124.A O no hydrogen 2.770 N/A ARG 109.A N PRO 122.A O no hydrogen 3.036 N/A ASP 110.A N LYS 107.A O no hydrogen 2.958 N/A PHE 111.A N ALA 108.A O no hydrogen 3.171 N/A LEU 112.A N LEU 97.A O no hydrogen 2.891 N/A GLU 118.A N ARG 85.A O no hydrogen 3.067 N/A MET 120.A N VAL 83.A O no hydrogen 3.178 N/A ASN 121.A ND2 GLU 81.A O no hydrogen 3.254 N/A LEU 124.A N ASN 121.A O no hydrogen 2.816 N/A HIS 125.A NE2 THR 128.A OG1 no hydrogen 3.197 N/A ILE 126.A N VAL 106.A O no hydrogen 3.040 N/A ALA 127.A N VAL 106.A O no hydrogen 3.401 N/A THR 128.A N GLU 70.A OE1 no hydrogen 3.071 N/A THR 128.A OG1 HIS 125.A NE2 no hydrogen 3.197 N/A LEU 129.A N LYS 104.A O no hydrogen 3.339 N/A GLY 133.A N GLU 130.A O no hydrogen 3.211 N/A LEU 135.A N ALA 100.A O no hydrogen 3.046 N/A ASN 136.A ND2 GLU 56.A OE1 no hydrogen 3.327 N/A MET 137.A N LEU 98.A O no hydrogen 2.936 N/A GLU 138.A N TYR 54.A O no hydrogen 2.954 N/A VAL 139.A N LEU 96.A O no hydrogen 3.109 N/A ARG 140.A N SER 52.A O no hydrogen 2.865 N/A ARG 140.A NE ASP 142.A OD1 no hydrogen 3.244 N/A ARG 140.A NE ASP 142.A OD2 no hydrogen 3.314 N/A ARG 140.A NH1 ASP 157.A OD1 no hydrogen 3.427 N/A ARG 140.A NH2 ASP 142.A OD2 no hydrogen 3.241 N/A VAL 141.A N VAL 94.A O no hydrogen 2.987 N/A ASP 142.A N ALA 49.A O no hydrogen 3.274 N/A ARG 143.A N GLN 92.A O no hydrogen 3.451 N/A ARG 143.A NH1 LEU 91.A O no hydrogen 2.650 N/A GLY 144.A N GLY 47.A O no hydrogen 2.830 N/A VAL 148.A N ALA 166.A O no hydrogen 2.991 N/A ALA 150.A N ASP 165.A OD1 no hydrogen 2.353 N/A LYS 152.A N PRO 149.A O no hydrogen 2.895 N/A HIS 153.A N PRO 149.A O no hydrogen 3.394 N/A HIS 153.A NE2 VAL 164.A O no hydrogen 2.582 N/A GLY 154.A N ALA 150.A O no hydrogen 2.876 N/A ILE 155.A N HIS 153.A ND1 no hydrogen 2.963 N/A ILE 162.A N VAL 53.A O no hydrogen 2.829 N/A VAL 164.A N THR 51.A O no hydrogen 2.638 N/A ALA 166.A N VAL 148.A O no hydrogen 3.088 N/A PHE 168.A N GLY 146.A O no hydrogen 2.788 N/A ARG 172.A N TRP 197.A O no hydrogen 2.774 N/A ARG 173.A N TRP 197.A O no hydrogen 3.338 N/A ALA 175.A N ARG 195.A O no hydrogen 3.217 N/A GLN 177.A N THR 193.A O no hydrogen 2.836 N/A GLU 179.A N LYS 191.A O no hydrogen 3.061 N/A THR 181.A N LEU 189.A O no hydrogen 3.138 N/A THR 181.A OG1 GLU 23.A OE1 no hydrogen 2.796 N/A LEU 183.A N ARG 186.A O no hydrogen 3.410 N/A ARG 186.A NH1 SER 1.A O no hydrogen 3.027 N/A ASP 188.A N ASP 188.A OD1 no hydrogen 2.362 N/A ASP 190.A N LEU 25.A O no hydrogen 3.386 N/A LYS 191.A N GLU 179.A O no hydrogen 2.762 N/A LEU 192.A N LEU 22.A O no hydrogen 3.015 N/A THR 193.A N GLN 177.A O no hydrogen 2.837 N/A LEU 194.A N PHE 20.A O no hydrogen 2.545 N/A ARG 195.A N ALA 175.A O no hydrogen 2.788 N/A ARG 195.A NH2 TYR 17.A OH no hydrogen 2.704 N/A ILE 196.A N GLY 18.A O no hydrogen 2.965 N/A TRP 197.A N ARG 173.A O no hydrogen 2.874 N/A THR 198.A N GLU 16.A O no hydrogen 2.933 N/A ASP 199.A N PRO 170.A O no hydrogen 2.994 N/A SER 201.A N ASP 199.A OD1 no hydrogen 2.772 N/A SER 201.A OG ASP 199.A OD1 no hydrogen 2.219 N/A ALA 207.A N THR 203.A O no hydrogen 2.902 N/A LEU 208.A N PRO 204.A O no hydrogen 3.191 N/A ASN 209.A N LEU 205.A O no hydrogen 2.967 N/A GLN 210.A N GLU 206.A O no hydrogen 2.787 N/A ALA 211.A N ALA 207.A O no hydrogen 2.560 N/A VAL 212.A N LEU 208.A O no hydrogen 2.837 N/A GLU 213.A N ASN 209.A O no hydrogen 2.996 N/A ILE 214.A N GLN 210.A O no hydrogen 3.006 N/A LEU 215.A N ALA 211.A O no hydrogen 2.999 N/A ARG 216.A N VAL 212.A O no hydrogen 2.932 N/A GLU 217.A N GLU 213.A O no hydrogen 2.850 N/A HIS 218.A N ILE 214.A O no hydrogen 2.960 N/A HIS 218.A ND1 ILE 214.A O no hydrogen 3.000 N/A LEU 219.A N LEU 215.A O no hydrogen 3.093 N/A LEU 219.A N ARG 216.A O no hydrogen 2.695 N/A THR 220.A N ARG 216.A O no hydrogen 3.116 N/A THR 220.A OG1 ARG 216.A O no hydrogen 3.391 N/A THR 220.A OG1 GLU 217.A O no hydrogen 3.180 N/A TYR 221.A N HIS 218.A O no hydrogen 3.350 N/A PHE 222.A N LEU 219.A O no hydrogen 3.364 N/A SER 223.A N THR 220.A O no hydrogen 2.887 N/A SER 223.A OG THR 220.A O no hydrogen 2.176 N/A