Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cvw_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLN 134.A O no hydrogen 3.005 N/A ILE 1.A N ASP 191.A OD1 no hydrogen 3.454 N/A ILE 1.A N ASP 191.A OD2 no hydrogen 2.710 N/A VAL 2.A N ASP 186.A O no hydrogen 2.746 N/A LYS 5.A N VAL 147.A O no hydrogen 3.006 N/A CYS 7.A N LEU 145.A O no hydrogen 2.776 N/A CYS 7.A SG PRO 8.A O no hydrogen 3.793 N/A LYS 9.A NZ ASP 65.A OD2 no hydrogen 2.913 N/A LYS 9.A NZ ASP 67.A OD1 no hydrogen 2.703 N/A GLU 11.A N PRO 8.A O no hydrogen 2.926 N/A GLN 15.A N CYS 12.A O no hydrogen 2.989 N/A GLN 15.A NE2 VAL 16.A O no hydrogen 2.879 N/A VAL 16.A N GLY 28.A O no hydrogen 2.774 N/A LEU 17.A N VAL 55.A O no hydrogen 3.014 N/A LEU 18.A N CYS 26.A O no hydrogen 2.702 N/A LEU 19.A N ILE 53.A O no hydrogen 2.768 N/A VAL 20.A N ALA 23.A O no hydrogen 2.959 N/A ASN 21.A N ASN 51.A O no hydrogen 3.035 N/A ASN 21.A ND2 ASN 48D.A OD1 no hydrogen 2.751 N/A ALA 23.A N VAL 20.A O no hydrogen 3.162 N/A GLN 24.A NE2 TRP 132.A O no hydrogen 2.921 N/A LEU 25.A N LEU 18.A O no hydrogen 2.881 N/A CYS 26.A N LEU 18.A O no hydrogen 3.394 N/A CYS 26.A SG LEU 25.A O no hydrogen 2.801 N/A GLY 27.A N SER 192.A O no hydrogen 2.750 N/A GLY 28.A N VAL 16.A O no hydrogen 2.985 N/A THR 29.A N VAL 37.A O no hydrogen 2.692 N/A LEU 30.A N TRP 14.A O no hydrogen 2.985 N/A ILE 31.A N TRP 35.A O no hydrogen 3.043 N/A ILE 34.A N ASN 32.A OD1 no hydrogen 2.895 N/A TRP 35.A N ASN 32.A OD1 no hydrogen 2.722 N/A VAL 36.A N LEU 94.A O no hydrogen 2.805 N/A VAL 37.A N THR 29.A O no hydrogen 2.716 N/A SER 38.A N ALA 92.A O no hydrogen 2.771 N/A SER 38.A OG GLY 27.A O no hydrogen 2.933 N/A ALA 39.A N SER 38.A OG no hydrogen 2.647 N/A HIS 41.A N ASP 90.A OD1 no hydrogen 2.848 N/A HIS 41.A ND1 ASP 90.A OD2 no hydrogen 2.821 N/A CYS 42.A N ALA 39.A O no hydrogen 3.141 N/A PHE 43.A N ALA 40.A O no hydrogen 3.016 N/A ASP 44.A N HIS 41.A O no hydrogen 3.395 N/A ASN 51.A N ASN 48D.A O no hydrogen 3.240 N/A ILE 53.A N LEU 19.A O no hydrogen 2.742 N/A ALA 54.A N ARG 71.A O no hydrogen 2.792 N/A VAL 55.A N LEU 17.A O no hydrogen 2.782 N/A LEU 56.A N GLN 69.A O no hydrogen 2.828 N/A HIS 59.A N GLU 58.A OE1 no hydrogen 2.726 N/A LEU 61.A N LEU 143.A O no hydrogen 2.814 N/A SER 62.A N ASP 60.A OD1 no hydrogen 2.757 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.661 N/A GLU 63.A N ASP 60.A O no hydrogen 3.299 N/A ASP 65.A N GLU 68.A OE1 no hydrogen 3.096 N/A ASP 65.A N GLU 68.A OE2 no hydrogen 3.302 N/A GLY 66.A N GLU 68.A OE2 no hydrogen 2.996 N/A ASP 67.A N ASP 65.A OD1 no hydrogen 2.999 N/A GLU 68.A N GLU 68.A OE2 no hydrogen 2.725 N/A GLN 69.A N LEU 56.A O no hydrogen 2.881 N/A GLN 69.A NE2 VAL 101.A O no hydrogen 2.854 N/A ARG 71.A N ALA 54.A O no hydrogen 2.905 N/A ARG 71.A NE GLN 98.A O no hydrogen 3.212 N/A ARG 71.A NE PRO 99.A O no hydrogen 2.951 N/A ARG 71.A NH1 SER 70.A O no hydrogen 2.706 N/A ARG 71.A NH2 PRO 99.A O no hydrogen 3.208 N/A ARG 72.A N HIS 97.A ND1 no hydrogen 2.877 N/A VAL 73.A N LEU 52.A O no hydrogen 3.062 N/A ALA 74.A N ARG 95.A O no hydrogen 2.823 N/A GLN 75.A N ARG 95.A O no hydrogen 3.319 N/A VAL 76.A N VAL 247.A O no hydrogen 2.874 N/A ILE 77.A N LEU 93.A O no hydrogen 2.773 N/A ILE 78.A N LEU 249.A O no hydrogen 2.900 N/A SER 80.A N ALA 251.A O no hydrogen 2.776 N/A TYR 82.A N PRO 79.A O no hydrogen 3.051 N/A TYR 82.A OH ASP 44.A OD1 no hydrogen 2.717 N/A TYR 82.A OH ASP 44.A OD2 no hydrogen 3.133 N/A GLY 85.A N ASP 44.A OD2 no hydrogen 3.032 N/A THR 86.A N VAL 83.A O no hydrogen 3.028 N/A THR 86.A OG1 VAL 83.A O no hydrogen 2.622 N/A HIS 89.A ND1 TYR 231.A OH no hydrogen 2.672 N/A ILE 91.A N HIS 89.A O no hydrogen 2.972 N/A ALA 92.A N SER 38.A O no hydrogen 2.900 N/A LEU 93.A N ILE 77.A O no hydrogen 2.871 N/A LEU 94.A N VAL 36.A O no hydrogen 2.648 N/A ARG 95.A N GLN 75.A O no hydrogen 2.970 N/A ARG 95.A NH2 SER 241.A O no hydrogen 2.914 N/A LEU 96.A N ILE 34.A O no hydrogen 2.871 N/A HIS 97.A N ARG 72.A O no hydrogen 2.928 N/A HIS 97.A ND1 ARG 72.A O no hydrogen 3.275 N/A VAL 100.A N THR 33.A O no hydrogen 2.799 N/A VAL 101.A N GLN 69.A OE1 no hydrogen 2.790 N/A THR 103.A N VAL 106.A O no hydrogen 2.978 N/A HIS 105.A N THR 103.A OG1 no hydrogen 3.106 N/A VAL 106.A N THR 103.A O no hydrogen 3.165 N/A VAL 107.A N PRO 13.A O no hydrogen 3.197 N/A LEU 109.A N LEU 30.A O no hydrogen 2.743 N/A CYS 110.A SG TRP 204.A O no hydrogen 3.639 N/A ARG 114.A NE GLU 233.A OE1 no hydrogen 3.402 N/A ARG 114.A NH1 GLN 230.A OE1 no hydrogen 3.360 N/A ARG 114.A NH1 GLU 118A.A OE2 no hydrogen 2.650 N/A ARG 114.A NH2 GLU 233.A OE1 no hydrogen 3.491 N/A SER 117.A N GLU 113.A O no hydrogen 3.016 N/A SER 127.A N VAL 150.A O no hydrogen 3.031 N/A SER 127.A OG THR 198.A OG1 no hydrogen 2.764 N/A LEU 128.A N ALA 197.A O no hydrogen 2.820 N/A VAL 129.A N LEU 148.A O no hydrogen 2.885 N/A SER 130.A OG GLN 15.A OE1 no hydrogen 2.703 N/A GLY 131.A N MET 146.A O no hydrogen 3.019 N/A TRP 132.A NE1 HIS 59.A O no hydrogen 2.968 N/A GLY 133.A N ASP 191.A OD1 no hydrogen 2.858 N/A GLN 134.A N LYS 189.A O no hydrogen 2.981 N/A GLN 134.A NE2 LEU 136.A O no hydrogen 3.150 N/A LEU 135.A N ALA 140.A O no hydrogen 2.833 N/A GLY 139.A N LEU 136.A O no hydrogen 2.905 N/A ALA 142.A N TRP 132.A O no hydrogen 3.219 N/A ALA 142.A N GLY 133.A O no hydrogen 3.310 N/A LEU 145.A N HIS 59.A O no hydrogen 3.058 N/A MET 146.A N GLY 131.A O no hydrogen 3.050 N/A VAL 147.A N LYS 5.A O no hydrogen 2.716 N/A LEU 148.A N VAL 129.A O no hydrogen 2.824 N/A ASN 149.A ND2 SER 127.A O no hydrogen 2.951 N/A VAL 150.A N SER 127.A O no hydrogen 2.821 N/A ARG 152.A N ARG 125.A O no hydrogen 2.926 N/A LEU 153.A N CYS 177.A O no hydrogen 2.924 N/A CYS 158.A N MET 154.A O no hydrogen 2.767 N/A LEU 159.A N THR 155.A O no hydrogen 2.820 N/A GLN 160.A N GLN 156.A O no hydrogen 3.290 N/A TYR 174.A N THR 172.A OG1 no hydrogen 3.083 N/A MET 175.A N THR 172.A O no hydrogen 3.048 N/A PHE 176.A N TYR 225.A O no hydrogen 3.006 N/A ALA 178.A N GLY 223.A O no hydrogen 3.066 N/A TYR 180.A OH ASN 149.A O no hydrogen 3.342 N/A ASP 186.A N VAL 2.A O no hydrogen 3.202 N/A SER 187.A N ASP 186.A OD1 no hydrogen 2.612 N/A SER 187.A OG ASP 186.A OD1 no hydrogen 3.545 N/A SER 187.A OG TYR 225.A OH no hydrogen 2.906 N/A CYS 188.A N ASP 191.A OD2 no hydrogen 2.769 N/A CYS 188.A SG LEU 136.A O no hydrogen 3.900 N/A ASP 191.A N CYS 188.A O no hydrogen 2.971 N/A GLY 193.A N VAL 210.A O no hydrogen 3.064 N/A GLY 194.A N ASP 191.A O no hydrogen 2.923 N/A HIS 196.A N GLY 208.A O no hydrogen 2.990 N/A HIS 196.A ND1 THR 207.A OG1 no hydrogen 2.831 N/A ALA 197.A N LEU 128.A O no hydrogen 2.654 N/A THR 198.A N TYR 205.A O no hydrogen 2.870 N/A THR 198.A OG1 SER 127.A OG no hydrogen 2.764 N/A THR 198.A OG1 THR 207.A OG1 no hydrogen 2.627 N/A TYR 200.A N THR 203.A O no hydrogen 2.912 N/A THR 203.A N TYR 200.A O no hydrogen 3.233 N/A TYR 205.A N THR 198.A O no hydrogen 2.809 N/A LEU 206.A N CYS 110.A O no hydrogen 3.006 N/A THR 207.A N HIS 196.A O no hydrogen 3.161 N/A THR 207.A OG1 HIS 196.A ND1 no hydrogen 2.831 N/A THR 207.A OG1 HIS 196.A O no hydrogen 3.088 N/A THR 207.A OG1 THR 198.A OG1 no hydrogen 2.627 N/A GLY 208.A N HIS 196.A O no hydrogen 3.225 N/A VAL 210.A N GLY 194.A O no hydrogen 2.959 N/A SER 211.A N VAL 224.A O no hydrogen 3.355 N/A SER 211.A OG ASP 90.A OD2 no hydrogen 2.647 N/A TRP 212.A N VAL 224.A O no hydrogen 3.088 N/A CYS 216.A N ASP 137.A OD2 no hydrogen 2.690 N/A THR 218.A OG1 GLN 214.A O no hydrogen 2.789 N/A GLY 220.A N SER 181.A O no hydrogen 2.769 N/A HIS 221.A N THR 218.A O no hydrogen 2.877 N/A GLY 223.A N ALA 178.A O no hydrogen 3.179 N/A VAL 224.A N TRP 212.A O no hydrogen 2.726 N/A TYR 225.A N PHE 176.A O no hydrogen 2.850 N/A THR 226.A N ILE 209.A O no hydrogen 2.996 N/A THR 226.A OG1 ASP 90.A O no hydrogen 2.652 N/A ARG 227.A N TYR 174.A O no hydrogen 2.920 N/A ARG 227.A NE GLU 173.A O no hydrogen 2.867 N/A ARG 227.A NH2 GLU 173.A O no hydrogen 3.180 N/A VAL 228.A N THR 207.A O no hydrogen 3.406 N/A GLN 230.A N ARG 227.A O no hydrogen 3.159 N/A GLN 230.A NE2 GLU 173.A O no hydrogen 3.079 N/A TYR 231.A N VAL 228.A O no hydrogen 2.710 N/A TYR 231.A OH HIS 89.A ND1 no hydrogen 2.672 N/A TRP 234.A NE1 PRO 252.A O no hydrogen 3.040 N/A LEU 235.A N TYR 231.A O no hydrogen 2.813 N/A GLN 236.A N ILE 232.A O no hydrogen 2.919 N/A LYS 237.A N GLU 233.A O no hydrogen 2.993 N/A LEU 238.A N TRP 234.A O no hydrogen 3.230 N/A MET 239.A N LEU 235.A O no hydrogen 2.932 N/A ARG 240.A N LYS 237.A O no hydrogen 3.286 N/A SER 241.A N LEU 238.A O no hydrogen 3.062 N/A SER 241.A OG LEU 238.A O no hydrogen 2.856 N/A LEU 249.A N VAL 76.A O no hydrogen 2.858 N/A ARG 250.A NH2 SER 80.A O no hydrogen 3.039 N/A ALA 251.A N ILE 78.A O no hydrogen 2.961 N/A PHE 253.A N SER 80.A OG no hydrogen 3.294 N/A GLU 118A.A N ARG 114.A O no hydrogen 2.857 N/A GLY 179A.A N PRO 151.A O no hydrogen 2.959 N/A SER 184A.A N ASP 182.A OD1 no hydrogen 3.048 N/A SER 184A.A OG ASP 182.A OD1 no hydrogen 2.556 N/A SER 184A.A OG ASP 182.A OD2 no hydrogen 3.330 N/A ALA 217A.A N ASP 186.A OD2 no hydrogen 3.008 N/A ILE 46B.A N PHE 43.A O no hydrogen 3.451 N/A ARG 119B.A N THR 115.A O no hydrogen 2.963 N/A SER 162B.A N LEU 159.A O no hydrogen 3.347 N/A SER 162B.A OG CYS 158.A O no hydrogen 2.716 N/A ARG 163C.A N GLY 220.A O no hydrogen 3.067 N/A LEU 121D.A N PHE 116.A O no hydrogen 3.222 N/A ALA 122E.A N SER 117.A O no hydrogen 2.831 N/A PHE 123F.A N THR 120C.A O no hydrogen 3.128 N/A VAL 124G.A N LEU 121D.A O no hydrogen 2.895 N/A