Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fon_QD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH PRO 6.A O no hydrogen 3.159 N/A CYS 8.A SG CYS 30.A O no hydrogen 3.862 N/A LEU 10.A N VAL 7.A O no hydrogen 3.095 N/A ARG 12.A NE TYR 37.A O no hydrogen 2.887 N/A ARG 12.A NH2 TYR 37.A O no hydrogen 3.180 N/A GLU 14.A N LEU 10.A O no hydrogen 3.266 N/A GLY 15.A N CYS 11.A O no hydrogen 2.947 N/A LYS 17.A NZ CYS 25.A O no hydrogen 2.921 N/A CYS 25.A N GLY 22.A O no hydrogen 3.120 N/A SER 27.A OG ARG 24.A O no hydrogen 2.627 N/A LYS 29.A N SER 27.A OG no hydrogen 3.208 N/A ARG 48.A NH1 ARG 46.A O no hydrogen 2.811 N/A ALA 54.A N SER 51.A OG no hydrogen 2.985 N/A VAL 55.A N SER 51.A O no hydrogen 3.329 N/A ARG 56.A N ASP 52.A O no hydrogen 3.496 N/A LEU 57.A N TYR 53.A O no hydrogen 2.952 N/A ARG 58.A N ALA 54.A O no hydrogen 2.885 N/A ARG 58.A NH1 GLU 14.A OE2 no hydrogen 2.790 N/A GLU 59.A N VAL 55.A O no hydrogen 2.969 N/A LYS 60.A N ARG 56.A O no hydrogen 2.962 N/A LYS 60.A NZ GLN 61.A OE1 no hydrogen 2.737 N/A LYS 60.A NZ GLU 71.A OE1 no hydrogen 2.806 N/A GLN 61.A N LEU 57.A O no hydrogen 2.927 N/A LYS 62.A N ARG 58.A O no hydrogen 2.855 N/A LYS 62.A NZ GLU 59.A OE2 no hydrogen 3.055 N/A LYS 62.A NZ PRO 196.A O no hydrogen 2.781 N/A LEU 63.A N GLU 59.A O no hydrogen 3.013 N/A ARG 64.A N LYS 60.A O no hydrogen 2.908 N/A ARG 64.A NE GLN 61.A OE1 no hydrogen 3.404 N/A ARG 64.A NH1 ILE 69.A O no hydrogen 3.278 N/A ARG 65.A N GLN 61.A O no hydrogen 2.890 N/A ILE 66.A N LYS 62.A O no hydrogen 2.963 N/A ILE 69.A N ARG 64.A O no hydrogen 3.406 N/A PHE 74.A N SER 70.A O no hydrogen 3.164 N/A ARG 75.A N GLU 71.A O no hydrogen 2.835 N/A ASN 76.A N ARG 72.A O no hydrogen 2.911 N/A LEU 77.A N GLN 73.A O no hydrogen 2.913 N/A PHE 78.A N PHE 74.A O no hydrogen 2.982 N/A GLU 79.A N ARG 75.A O no hydrogen 2.902 N/A GLU 80.A N ASN 76.A O no hydrogen 2.945 N/A ALA 81.A N LEU 77.A O no hydrogen 2.925 N/A SER 82.A N PHE 78.A O no hydrogen 2.910 N/A SER 82.A OG PHE 78.A O no hydrogen 2.995 N/A LYS 83.A N GLU 79.A O no hydrogen 3.082 N/A LYS 84.A NZ GLU 80.A O no hydrogen 3.346 N/A VAL 91.A N VAL 87.A O no hydrogen 3.379 N/A PHE 92.A N THR 88.A O no hydrogen 3.013 N/A LEU 93.A N GLY 89.A O no hydrogen 2.930 N/A GLY 94.A N SER 90.A O no hydrogen 2.922 N/A LEU 95.A N VAL 91.A O no hydrogen 2.851 N/A LEU 96.A N PHE 92.A O no hydrogen 2.959 N/A GLU 97.A N LEU 93.A O no hydrogen 2.847 N/A SER 98.A N GLY 94.A O no hydrogen 2.729 N/A SER 98.A OG GLY 94.A O no hydrogen 2.760 N/A ARG 99.A NE ASP 101.A OD1 no hydrogen 3.293 N/A ARG 99.A NH1 GLN 73.A OE1 no hydrogen 3.489 N/A ARG 99.A NH1 SER 136.A OG no hydrogen 3.159 N/A ARG 99.A NH2 ASP 101.A OD2 no hydrogen 3.352 N/A ARG 99.A NH2 SER 136.A OG no hydrogen 3.226 N/A ASN 102.A ND2 ASN 102.A O no hydrogen 2.832 N/A VAL 103.A N ARG 99.A O no hydrogen 3.015 N/A VAL 104.A N LEU 100.A O no hydrogen 2.822 N/A TYR 105.A N ASP 101.A O no hydrogen 2.913 N/A ARG 106.A N ASN 102.A O no hydrogen 2.912 N/A LEU 107.A N VAL 103.A O no hydrogen 3.012 N/A GLY 108.A N TYR 105.A O no hydrogen 3.064 N/A PHE 109.A N VAL 104.A O no hydrogen 3.118 N/A VAL 111.A N GLN 115.A OE1 no hydrogen 3.443 N/A GLN 115.A N SER 112.A OG no hydrogen 3.095 N/A GLN 115.A NE2 ASN 160.A OD1 no hydrogen 3.341 N/A ALA 116.A N SER 112.A O no hydrogen 2.880 N/A ARG 117.A N ARG 113.A O no hydrogen 2.857 N/A GLN 118.A N ARG 114.A O no hydrogen 2.956 N/A LEU 119.A N GLN 115.A O no hydrogen 2.854 N/A VAL 120.A N ALA 116.A O no hydrogen 2.928 N/A ARG 121.A N ARG 117.A O no hydrogen 3.214 N/A ARG 121.A NH1 ASP 133.A O no hydrogen 3.284 N/A HIS 122.A N GLN 118.A O no hydrogen 3.091 N/A HIS 122.A ND1 GLN 118.A O no hydrogen 2.899 N/A GLY 123.A N VAL 120.A O no hydrogen 3.275 N/A THR 126.A N ALA 146.A O no hydrogen 2.859 N/A VAL 127.A N ARG 130.A O no hydrogen 2.637 N/A ASN 128.A N GLU 144.A O no hydrogen 3.030 N/A ASN 128.A ND2 ASP 143.A OD1 no hydrogen 3.470 N/A ARG 130.A N VAL 127.A O no hydrogen 2.926 N/A VAL 132.A N ILE 125.A O no hydrogen 3.277 N/A VAL 139.A N SER 98.A O no hydrogen 2.600 N/A ARG 140.A N ARG 138.A O no hydrogen 3.086 N/A ARG 140.A NH1 ASP 143.A OD2 no hydrogen 2.894 N/A GLY 142.A N PHE 184.A O no hydrogen 3.338 N/A ILE 145.A N GLY 182.A O no hydrogen 2.801 N/A ALA 146.A N THR 126.A O no hydrogen 2.781 N/A VAL 147.A N MET 180.A O no hydrogen 3.063 N/A ALA 148.A N HIS 124.A O no hydrogen 3.232 N/A SER 151.A N ALA 148.A O no hydrogen 3.149 N/A SER 151.A OG HIS 124.A O no hydrogen 3.232 N/A SER 151.A OG ALA 148.A O no hydrogen 3.156 N/A ARG 152.A NE GLU 149.A OE1 no hydrogen 3.243 N/A ARG 152.A NE GLU 149.A OE2 no hydrogen 3.080 N/A ARG 152.A NH1 GLY 179.A O no hydrogen 2.716 N/A ARG 152.A NH2 GLU 149.A OE2 no hydrogen 3.034 N/A ARG 158.A N LEU 154.A O no hydrogen 3.516 N/A GLN 159.A N GLU 155.A O no hydrogen 2.964 N/A ASN 160.A N LEU 156.A O no hydrogen 2.892 N/A LEU 161.A N ARG 158.A O no hydrogen 3.361 N/A GLU 162.A N ARG 158.A O no hydrogen 2.902 N/A LYS 165.A N GLU 162.A O no hydrogen 3.389 N/A ARG 167.A N MET 164.A O no hydrogen 3.306 N/A LEU 173.A N GLY 170.A O no hydrogen 3.017 N/A SER 174.A N LYS 183.A O no hydrogen 3.066 N/A ASP 176.A N LYS 181.A O no hydrogen 2.657 N/A LYS 181.A N ASP 176.A O no hydrogen 3.113 N/A GLY 182.A N ILE 145.A O no hydrogen 2.625 N/A LYS 183.A N SER 174.A O no hydrogen 2.912 N/A PHE 184.A N ASP 143.A O no hydrogen 3.261 N/A LEU 185.A N TRP 172.A O no hydrogen 3.105 N/A ARG 190.A NE GLU 199.A OE1 no hydrogen 2.965 N/A ARG 190.A NE GLU 199.A OE2 no hydrogen 3.413 N/A ARG 190.A NH1 ARG 190.A O no hydrogen 3.099 N/A ASP 192.A N ASP 189.A O no hydrogen 3.189 N/A LEU 193.A N ASP 189.A O no hydrogen 3.168 N/A ASN 198.A N GLU 59.A OE1 no hydrogen 3.177 N/A GLU 199.A N GLU 199.A OE1 no hydrogen 2.794 N/A GLN 200.A N ASN 198.A OD1 no hydrogen 3.503 N/A ILE 203.A N GLU 199.A O no hydrogen 3.205 N/A GLU 204.A N GLN 200.A O no hydrogen 2.948 N/A TYR 206.A N VAL 202.A O no hydrogen 3.506 N/A TYR 206.A OH GLU 71.A OE2 no hydrogen 2.370 N/A SER 207.A N ILE 203.A O no hydrogen 3.236 N/A