Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v83_BF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N PRO 1.A O no hydrogen 2.897 N/A ARG 8.A N LEU 4.A O no hydrogen 3.503 N/A LYS 9.A N ALA 5.A O no hydrogen 2.914 N/A TYR 10.A N LEU 6.A O no hydrogen 3.247 N/A TYR 10.A OH PRO 31.A O no hydrogen 2.770 N/A GLU 12.A N ARG 8.A O no hydrogen 2.654 N/A GLU 13.A N TYR 11.A O no hydrogen 2.861 N/A VAL 14.A N LYS 9.A O no hydrogen 3.049 N/A ARG 15.A N TYR 10.A O no hydrogen 2.689 N/A GLU 17.A N GLU 13.A O no hydrogen 3.367 N/A LEU 18.A N VAL 14.A O no hydrogen 3.010 N/A ILE 19.A N ARG 15.A O no hydrogen 3.378 N/A ARG 20.A N PRO 16.A O no hydrogen 3.036 N/A ARG 20.A N GLU 17.A O no hydrogen 3.058 N/A ARG 21.A N GLU 17.A O no hydrogen 3.002 N/A PHE 22.A N LEU 18.A O no hydrogen 3.325 N/A GLY 23.A N LEU 18.A O no hydrogen 3.416 N/A TRP 28.A N ASN 26.A OD1 no hydrogen 3.410 N/A GLU 29.A N ASN 26.A O no hydrogen 3.128 N/A ARG 32.A N THR 161.A OG1 no hydrogen 2.986 N/A VAL 36.A N LEU 93.A O no hydrogen 3.128 N/A VAL 37.A N ALA 157.A O no hydrogen 3.153 N/A ILE 38.A N VAL 91.A O no hydrogen 3.178 N/A ASN 39.A ND2 LEU 89.A O no hydrogen 2.660 N/A GLN 40.A N LEU 89.A O no hydrogen 3.003 N/A LYS 46.A NZ LYS 80.A O no hydrogen 2.768 N/A LEU 52.A N ALA 49.A O no hydrogen 3.178 N/A LYS 54.A N ARG 50.A O no hydrogen 3.311 N/A ALA 55.A N ILE 51.A O no hydrogen 3.349 N/A ALA 56.A N LEU 52.A O no hydrogen 3.282 N/A GLN 57.A N GLU 53.A O no hydrogen 2.928 N/A GLU 58.A N LYS 54.A O no hydrogen 2.989 N/A LEU 59.A N ALA 55.A O no hydrogen 3.003 N/A ALA 60.A N ALA 56.A O no hydrogen 2.788 N/A LEU 61.A N GLN 57.A O no hydrogen 3.416 N/A ILE 62.A N GLU 58.A O no hydrogen 3.327 N/A THR 63.A N LEU 59.A O no hydrogen 2.849 N/A GLY 64.A N LEU 61.A O no hydrogen 2.962 N/A GLN 65.A N ALA 60.A O no hydrogen 3.084 N/A GLN 65.A NE2 THR 92.A O no hydrogen 2.890 N/A SER 75.A N ARG 82.A O no hydrogen 2.881 N/A SER 77.A OG ASN 78.A OD1 no hydrogen 2.953 N/A PHE 79.A N ILE 76.A O no hydrogen 3.082 N/A LYS 80.A N SER 77.A O no hydrogen 3.480 N/A LEU 81.A N ILE 76.A O no hydrogen 2.854 N/A LYS 83.A NZ LYS 73.A O no hydrogen 2.990 N/A LEU 89.A N GLN 40.A O no hydrogen 3.133 N/A ARG 90.A N ALA 68.A O no hydrogen 3.435 N/A VAL 91.A N ILE 38.A O no hydrogen 3.384 N/A LEU 93.A N VAL 36.A O no hydrogen 2.878 N/A MET 98.A N ARG 94.A O no hydrogen 3.060 N/A MET 98.A N ARG 95.A O no hydrogen 3.241 N/A ILE 100.A N ASP 96.A O no hydrogen 3.157 N/A PHE 101.A N ARG 97.A O no hydrogen 3.344 N/A LEU 102.A N MET 98.A O no hydrogen 3.170 N/A GLU 103.A N TRP 99.A O no hydrogen 3.050 N/A LYS 104.A N ILE 100.A O no hydrogen 3.497 N/A LYS 104.A NZ ILE 100.A O no hydrogen 2.937 N/A LEU 105.A N PHE 101.A O no hydrogen 3.112 N/A LEU 105.A N LEU 102.A O no hydrogen 3.273 N/A LEU 106.A N LEU 102.A O no hydrogen 3.342 N/A ASN 107.A ND2 LEU 106.A O no hydrogen 2.754 N/A ALA 109.A N LYS 104.A O no hydrogen 2.724 N/A LEU 110.A N LEU 105.A O no hydrogen 2.753 N/A ARG 112.A NE ILE 139.A O no hydrogen 2.916 N/A ARG 112.A NH2 ILE 139.A O no hydrogen 3.329 N/A PHE 116.A N ILE 113.A O no hydrogen 3.325 N/A LEU 119.A N PRO 178.A O no hydrogen 2.904 N/A ASN 120.A ND2 ASN 122.A OD1 no hydrogen 3.491 N/A SER 123.A N ASN 120.A O no hydrogen 3.090 N/A SER 123.A OG ASN 120.A O no hydrogen 3.295 N/A ASP 125.A N ASN 129.A O no hydrogen 3.355 N/A ARG 127.A NH2 THR 160.A O no hydrogen 2.626 N/A ASN 129.A N ASP 125.A OD1 no hydrogen 3.009 N/A ASN 129.A ND2 ASP 125.A OD2 no hydrogen 2.788 N/A TYR 130.A N VAL 158.A O no hydrogen 3.210 N/A TYR 130.A OH ASN 120.A O no hydrogen 3.282 N/A ASN 131.A N SER 123.A O no hydrogen 3.397 N/A LEU 132.A N ILE 156.A O no hydrogen 2.977 N/A LEU 134.A N MET 154.A O no hydrogen 3.057 N/A GLN 137.A N GLN 137.A OE1 no hydrogen 2.608 N/A GLN 137.A NE2 GLU 58.A OE1 no hydrogen 2.823 N/A GLN 137.A NE2 ALA 150.A O no hydrogen 3.370 N/A PHE 140.A N GLN 137.A O no hydrogen 3.332 N/A ARG 152.A N ALA 150.A O no hydrogen 2.783 N/A ARG 152.A NE GLU 58.A OE2 no hydrogen 3.219 N/A ARG 152.A NH2 ASP 149.A OD2 no hydrogen 3.145 N/A MET 154.A N LEU 134.A O no hydrogen 2.990 N/A ASP 155.A N ASN 39.A O no hydrogen 3.108 N/A ILE 156.A N LEU 132.A O no hydrogen 3.034 N/A ALA 157.A N VAL 37.A O no hydrogen 2.803 N/A VAL 158.A N TYR 130.A O no hydrogen 2.981 N/A VAL 159.A N LYS 35.A O no hydrogen 2.627 N/A THR 160.A N ASN 129.A OD1 no hydrogen 2.964 N/A THR 161.A N ARG 32.A O no hydrogen 3.246 N/A GLU 163.A N GLU 167.A OE1 no hydrogen 3.355 N/A THR 164.A OG1 GLU 166.A OE1 no hydrogen 3.388 N/A ALA 168.A N THR 164.A O no hydrogen 3.015 N/A ARG 169.A N ASP 165.A O no hydrogen 2.596 N/A ALA 170.A N GLU 166.A O no hydrogen 2.993 N/A LEU 171.A N GLU 167.A O no hydrogen 2.872 N/A LEU 172.A N ALA 168.A O no hydrogen 2.745 N/A GLU 173.A N ARG 169.A O no hydrogen 3.019 N/A LEU 174.A N ALA 170.A O no hydrogen 3.088 N/A LEU 175.A N LEU 171.A O no hydrogen 3.140 N/A GLY 176.A N GLU 173.A O no hydrogen 2.925 N/A PHE 177.A N LEU 172.A O no hydrogen 2.998 N/A PHE 179.A N PHE 177.A O no hydrogen 2.864 N/A ARG 180.A N LEU 119.A O no hydrogen 2.957 N/A ARG 180.A NE GLY 118.A O no hydrogen 3.448 N/A ARG 180.A NH2 GLY 118.A O no hydrogen 3.509 N/A