Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xnv_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG THR 9.A OG1 no hydrogen 3.208 N/A THR 9.A OG1 SER 6.A OG no hydrogen 3.208 N/A LYS 11.A N ASP 7.A O no hydrogen 3.164 N/A GLN 12.A N VAL 8.A O no hydrogen 2.858 N/A LEU 13.A N THR 9.A O no hydrogen 2.902 N/A SER 14.A N HIS 10.A O no hydrogen 2.831 N/A ALA 15.A N LYS 11.A O no hydrogen 2.888 N/A PHE 16.A N GLN 12.A O no hydrogen 3.121 N/A GLY 17.A N LEU 13.A O no hydrogen 2.841 N/A GLU 18.A N SER 14.A O no hydrogen 3.072 N/A TYR 19.A N ALA 15.A O no hydrogen 2.944 N/A VAL 20.A N PHE 16.A O no hydrogen 2.739 N/A ALA 21.A N GLY 17.A O no hydrogen 2.991 N/A GLU 22.A N GLU 18.A O no hydrogen 2.764 N/A ILE 23.A N TYR 19.A O no hydrogen 2.822 N/A LEU 24.A N VAL 20.A O no hydrogen 2.937 N/A GLN 29.A N CYS 42.A O no hydrogen 2.756 N/A GLN 29.A NE2 TYR 101.A OH no hydrogen 2.545 N/A GLN 30.A N CYS 42.A O no hydrogen 3.443 N/A GLN 32.A N GLU 40.A O no hydrogen 3.081 N/A SER 34.A N GLU 38.A O no hydrogen 2.961 N/A SER 34.A OG GLU 38.A O no hydrogen 3.550 N/A LEU 36.A N SER 34.A OG no hydrogen 3.094 N/A ASP 37.A N SER 34.A O no hydrogen 3.020 N/A GLU 40.A N GLN 32.A O no hydrogen 3.192 N/A ILE 41.A N ARG 97.A O no hydrogen 2.767 N/A CYS 42.A N GLN 30.A O no hydrogen 2.850 N/A CYS 42.A SG GLN 30.A O no hydrogen 3.352 N/A ILE 43.A N LYS 99.A O no hydrogen 3.087 N/A HIS 44.A N TYR 27.A O no hydrogen 2.672 N/A HIS 44.A ND1 TYR 101.A OH no hydrogen 3.103 N/A GLY 47.A N HIS 44.A O no hydrogen 2.770 N/A VAL 48.A N PRO 45.A O no hydrogen 3.258 N/A THR 51.A N GLY 47.A O no hydrogen 2.795 N/A THR 51.A OG1 GLY 47.A O no hydrogen 3.101 N/A LEU 52.A N VAL 48.A O no hydrogen 3.355 N/A THR 53.A N ILE 49.A O no hydrogen 3.020 N/A THR 53.A OG1 ILE 49.A O no hydrogen 2.663 N/A THR 53.A OG1 PRO 50.A O no hydrogen 2.550 N/A PHE 54.A N PRO 50.A O no hydrogen 3.007 N/A LEU 55.A N THR 51.A O no hydrogen 3.214 N/A ARG 56.A N LEU 52.A O no hydrogen 2.781 N/A ASP 57.A N THR 53.A O no hydrogen 2.884 N/A ALA 61.A N HIS 58.A O no hydrogen 2.971 N/A GLN 62.A NE2 THR 59.A O no hydrogen 2.860 N/A PHE 63.A N LEU 55.A O no hydrogen 2.783 N/A SER 65.A N LEU 88.A O no hydrogen 3.359 N/A SER 65.A OG LEU 88.A O no hydrogen 3.355 N/A ALA 67.A N ASN 86.A O no hydrogen 2.803 N/A ASP 68.A N ASN 86.A O no hydrogen 3.421 N/A THR 70.A N VAL 84.A O no hydrogen 3.104 N/A VAL 74.A N ARG 80.A O no hydrogen 3.358 N/A ARG 77.A NH1 GLU 82.A OE1 no hydrogen 3.385 N/A ARG 80.A NE ASP 73.A OD1 no hydrogen 2.764 N/A ARG 80.A NH1 ASP 156.A OD2 no hydrogen 2.929 N/A ARG 80.A NH2 ASP 73.A OD1 no hydrogen 3.316 N/A ARG 80.A NH2 ASP 73.A OD2 no hydrogen 2.540 N/A ARG 80.A NH2 ASP 156.A OD2 no hydrogen 2.586 N/A GLU 82.A N VAL 72.A O no hydrogen 2.756 N/A VAL 84.A N THR 70.A O no hydrogen 2.742 N/A TYR 85.A N VAL 98.A O no hydrogen 2.812 N/A ASN 86.A N ASP 68.A O no hydrogen 3.055 N/A LEU 87.A N ILE 96.A O no hydrogen 2.835 N/A LEU 88.A N SER 65.A O no hydrogen 2.961 N/A SER 89.A N SER 94.A O no hydrogen 2.901 N/A SER 89.A OG GLN 62.A O no hydrogen 2.699 N/A PHE 92.A N SER 89.A OG no hydrogen 2.888 N/A ILE 96.A N LEU 87.A O no hydrogen 2.894 N/A ARG 97.A N LEU 39.A O no hydrogen 2.946 N/A ARG 97.A NH1 GLU 38.A OE2 no hydrogen 3.125 N/A ARG 97.A NH1 GLU 40.A OE2 no hydrogen 3.133 N/A ARG 97.A NH2 GLU 38.A OE2 no hydrogen 2.737 N/A VAL 98.A N TYR 85.A O no hydrogen 2.856 N/A LYS 99.A N ILE 41.A O no hydrogen 3.192 N/A LYS 99.A NZ GLU 40.A OE2 no hydrogen 3.159 N/A LYS 99.A NZ GLU 82.A OE2 no hydrogen 3.378 N/A THR 100.A N ILE 83.A O no hydrogen 2.910 N/A ALA 102.A N PHE 81.A O no hydrogen 2.817 N/A ASP 103.A N THR 106.A OG1 no hydrogen 3.181 N/A GLU 104.A N GLU 104.A OE1 no hydrogen 2.660 N/A THR 106.A OG1 THR 106.A O no hydrogen 2.578 N/A ILE 108.A N PHE 132.A O no hydrogen 3.183 N/A SER 110.A OG PHE 134.A O no hydrogen 3.077 N/A SER 110.A OG ASN 135.A O no hydrogen 2.967 N/A ILE 111.A N GLU 122.A OE2 no hydrogen 3.074 N/A HIS 115.A N ILE 111.A O no hydrogen 2.756 N/A ALA 118.A N HIS 115.A O no hydrogen 3.305 N/A ASN 119.A N ILE 116.A O no hydrogen 3.251 N/A GLU 122.A N ALA 118.A O no hydrogen 2.955 N/A ARG 123.A NE ARG 140.A O no hydrogen 3.138 N/A GLU 124.A N TRP 120.A O no hydrogen 3.061 N/A VAL 125.A N TYR 121.A O no hydrogen 2.917 N/A TRP 126.A N GLU 122.A O no hydrogen 2.993 N/A ASP 127.A N ARG 123.A O no hydrogen 2.883 N/A MET 128.A N GLU 124.A O no hydrogen 2.706 N/A PHE 129.A N VAL 125.A O no hydrogen 2.793 N/A GLY 130.A N VAL 125.A O no hydrogen 3.235 N/A GLY 130.A N TRP 126.A O no hydrogen 2.860 N/A PHE 134.A N ILE 108.A O no hydrogen 3.067 N/A HIS 136.A ND1 GLU 122.A OE1 no hydrogen 2.982 N/A ARG 141.A NH2 PHE 148.A O no hydrogen 2.803 N/A THR 144.A N ASP 127.A OD2 no hydrogen 2.639 N/A THR 144.A OG1 ASP 127.A OD1 no hydrogen 2.645 N/A THR 144.A OG1 ASP 127.A OD2 no hydrogen 3.082 N/A TYR 146.A N ASP 145.A OD1 no hydrogen 2.321 N/A PHE 148.A N ASP 145.A O no hydrogen 3.117 N/A PHE 153.A N MET 128.A O no hydrogen 3.008 N/A ARG 154.A NE PHE 129.A O no hydrogen 2.851 N/A LYS 155.A N ASP 73.A OD2 no hydrogen 3.039 N/A PHE 157.A N ARG 154.A O no hydrogen 3.093 N/A THR 160.A OG1 THR 160.A O no hydrogen 2.345 N/A GLY 161.A N PRO 158.A O no hydrogen 2.990 N/A GLU 164.A N GLU 177.A O no hydrogen 3.016 N/A ARG 166.A N VAL 175.A O no hydrogen 3.078 N/A ARG 166.A NH1 ASP 168.A OD1 no hydrogen 3.275 N/A ASP 168.A N ARG 173.A O no hydrogen 3.201 N/A VAL 171.A N ASP 168.A O no hydrogen 3.160 N/A LYS 172.A N ASP 169.A O no hydrogen 2.876 N/A LYS 172.A NZ ASP 169.A O no hydrogen 3.053 N/A LYS 172.A NZ ASP 169.A OD1 no hydrogen 2.850 N/A VAL 175.A N ARG 166.A O no hydrogen 2.789 N/A GLU 177.A N GLU 164.A O no hydrogen 2.824 N/A VAL 179.A N TYR 162.A O no hydrogen 2.804 N/A GLU 180.A N GLU 164.A OE2 no hydrogen 3.469 N/A ARG 186.A NH2 GLN 183.A OE1 no hydrogen 2.802 N/A LYS 187.A NZ ASP 189.A OD1 no hydrogen 3.012 N/A SER 192.A OG TRP 194.A O no hydrogen 3.420 N/A