Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9ipu_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 PRO 95.A O no hydrogen 3.158 N/A ARG 5.A NH2 LEU 97.A O no hydrogen 3.354 N/A ILE 6.A N ALA 2.A O no hydrogen 2.935 N/A ASN 7.A N LEU 3.A O no hydrogen 2.895 N/A LYS 8.A N LYS 4.A O no hydrogen 2.885 N/A GLU 9.A N ARG 5.A O no hydrogen 2.891 N/A LEU 10.A N ILE 6.A O no hydrogen 2.925 N/A SER 11.A N ASN 7.A O no hydrogen 2.857 N/A SER 11.A OG ASN 7.A O no hydrogen 2.577 N/A ASP 12.A N LYS 8.A O no hydrogen 2.919 N/A LEU 13.A N GLU 9.A O no hydrogen 2.893 N/A ALA 14.A N LEU 10.A O no hydrogen 2.897 N/A ARG 15.A N SER 11.A O no hydrogen 2.878 N/A ASP 16.A N ASP 12.A O no hydrogen 2.727 N/A SER 22.A N THR 36.A O no hydrogen 2.455 N/A SER 22.A OG THR 36.A O no hydrogen 3.290 N/A SER 22.A OG THR 36.A OG1 no hydrogen 2.144 N/A PHE 31.A N ASP 29.A OD1 no hydrogen 2.883 N/A HIS 32.A ND1 ILE 54.A O no hydrogen 2.761 N/A TRP 33.A N ILE 54.A O no hydrogen 3.030 N/A GLN 34.A N GLY 24.A O no hydrogen 3.153 N/A ALA 35.A N LEU 52.A O no hydrogen 2.851 N/A THR 36.A N SER 22.A O no hydrogen 2.377 N/A THR 36.A OG1 SER 22.A O no hydrogen 3.093 N/A ILE 37.A N PHE 50.A O no hydrogen 2.684 N/A MET 38.A N GLN 20.A O no hydrogen 3.239 N/A GLY 39.A N GLY 48.A O no hydrogen 2.685 N/A ASP 42.A N GLN 46.A OE1 no hydrogen 2.847 N/A SER 43.A OG PRO 40.A O no hydrogen 2.351 N/A TYR 45.A OH TYR 74.A O no hydrogen 2.279 N/A TYR 45.A OH TYR 134.A OH no hydrogen 2.190 N/A GLN 46.A N SER 43.A O no hydrogen 2.996 N/A GLY 48.A N TYR 45.A O no hydrogen 3.270 N/A VAL 49.A N ALA 146.A O no hydrogen 3.050 N/A PHE 50.A N ILE 37.A O no hydrogen 2.545 N/A PHE 51.A N THR 71.A OG1 no hydrogen 2.662 N/A LEU 52.A N ALA 35.A O no hydrogen 2.393 N/A THR 53.A N ALA 68.A O no hydrogen 2.946 N/A HIS 55.A N LYS 66.A O no hydrogen 2.579 N/A PHE 56.A N PHE 31.A O no hydrogen 2.577 N/A PHE 62.A N ASP 59.A O no hydrogen 2.970 N/A LYS 66.A N HIS 55.A O no hydrogen 2.751 N/A ALA 68.A N THR 53.A O no hydrogen 3.174 N/A PHE 69.A N GLY 82.A O no hydrogen 2.462 N/A THR 70.A N PHE 51.A O no hydrogen 2.802 N/A THR 70.A OG1 PHE 51.A O no hydrogen 2.450 N/A THR 71.A OG1 PHE 51.A O no hydrogen 3.344 N/A HIS 75.A NE2 LEU 109.A O no hydrogen 2.328 N/A ASN 77.A N HIS 75.A ND1 no hydrogen 3.036 N/A ASN 77.A ND2 ASN 114.A O no hydrogen 2.500 N/A ASN 77.A ND2 ASP 117.A O no hydrogen 3.076 N/A ILE 78.A N HIS 75.A O no hydrogen 3.277 N/A ASN 79.A ND2 SER 83.A OG no hydrogen 2.951 N/A GLY 82.A N ASN 79.A O no hydrogen 3.272 N/A SER 83.A N ASN 79.A OD1 no hydrogen 2.480 N/A CYS 85.A N ASN 77.A O no hydrogen 3.268 N/A CYS 85.A SG ASP 117.A O no hydrogen 3.857 N/A ILE 88.A N ASP 87.A OD1 no hydrogen 2.515 N/A LEU 89.A N LEU 86.A O no hydrogen 3.045 N/A ARG 90.A N ASP 87.A O no hydrogen 2.877 N/A SER 91.A N ASP 87.A O no hydrogen 2.509 N/A GLN 92.A N ASP 87.A O no hydrogen 2.367 N/A VAL 102.A N THR 98.A O no hydrogen 3.393 N/A LEU 103.A N ILE 99.A O no hydrogen 2.922 N/A LEU 104.A N SER 100.A O no hydrogen 2.907 N/A SER 105.A N LYS 101.A O no hydrogen 2.890 N/A SER 105.A OG LYS 101.A O no hydrogen 2.497 N/A ILE 106.A N VAL 102.A O no hydrogen 2.889 N/A SER 107.A N LEU 103.A O no hydrogen 2.900 N/A SER 107.A OG LEU 103.A O no hydrogen 3.314 N/A SER 107.A OG LEU 104.A O no hydrogen 2.502 N/A SER 108.A N LEU 104.A O no hydrogen 2.875 N/A SER 108.A OG LEU 104.A O no hydrogen 2.628 N/A LEU 109.A N SER 105.A O no hydrogen 2.893 N/A LEU 110.A N ILE 106.A O no hydrogen 2.883 N/A SER 111.A N SER 107.A O no hydrogen 2.909 N/A SER 111.A OG SER 107.A O no hydrogen 3.319 N/A SER 111.A OG SER 108.A O no hydrogen 2.575 N/A ASP 112.A N SER 108.A O no hydrogen 2.399 N/A ASN 114.A N ASN 77.A OD1 no hydrogen 2.483 N/A LEU 119.A N PRO 76.A O no hydrogen 2.458 N/A VAL 120.A N PRO 76.A O no hydrogen 3.089 N/A GLU 122.A N GLU 122.A OE1 no hydrogen 2.450 N/A ALA 124.A N VAL 120.A O no hydrogen 3.238 N/A ARG 125.A N PRO 121.A O no hydrogen 2.895 N/A ILE 126.A N GLU 122.A O no hydrogen 2.908 N/A TYR 127.A N ILE 123.A O no hydrogen 2.874 N/A LYS 128.A N ALA 124.A O no hydrogen 2.908 N/A THR 129.A N ARG 125.A O no hydrogen 2.875 N/A THR 129.A OG1 ARG 125.A O no hydrogen 2.275 N/A THR 129.A OG1 ILE 126.A O no hydrogen 3.367 N/A ASP 130.A N ILE 126.A O no hydrogen 2.698 N/A ARG 131.A NE TYR 127.A O no hydrogen 3.450 N/A LYS 133.A NZ ASP 130.A OD2 no hydrogen 2.582 N/A TYR 134.A N ASP 130.A O no hydrogen 3.039 N/A TYR 134.A OH TYR 45.A OH no hydrogen 2.190 N/A ASN 135.A N ARG 131.A O no hydrogen 2.889 N/A ARG 136.A N ASP 132.A O no hydrogen 2.876 N/A ARG 136.A NE ASP 132.A OD2 no hydrogen 3.413 N/A ILE 137.A N LYS 133.A O no hydrogen 2.897 N/A SER 138.A N TYR 134.A O no hydrogen 2.877 N/A SER 138.A OG TYR 74.A O no hydrogen 3.250 N/A SER 138.A OG TYR 134.A O no hydrogen 2.732 N/A ARG 139.A N ASN 135.A O no hydrogen 3.178 N/A ARG 139.A NH1 SER 43.A O no hydrogen 3.340 N/A GLU 140.A N ARG 136.A O no hydrogen 2.852 N/A TRP 141.A N ILE 137.A O no hydrogen 2.921 N/A THR 142.A N SER 138.A O no hydrogen 2.861 N/A THR 142.A OG1 SER 138.A O no hydrogen 2.430 N/A GLN 143.A N ARG 139.A O no hydrogen 2.911 N/A LYS 144.A N GLU 140.A O no hydrogen 2.875 N/A TYR 145.A N TRP 141.A O no hydrogen 2.897 N/A