Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2oyn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ ASP 134.A OD2 no hydrogen 2.563 N/A MET 6.A N ILE 131.A O no hydrogen 2.895 N/A ILE 8.A N ILE 129.A O no hydrogen 2.939 N/A GLY 10.A N ILE 127.A O no hydrogen 2.848 N/A GLU 11.A N LYS 48.A O no hydrogen 2.874 N/A VAL 12.A N ASP 125.A O no hydrogen 2.791 N/A VAL 13.A N ASN 46.A O no hydrogen 3.036 N/A SER 14.A OG GLY 15.A O no hydrogen 2.775 N/A LEU 16.A N GLU 18.A OE1 no hydrogen 2.854 N/A GLU 18.A N GLU 18.A OE1 no hydrogen 2.800 N/A TYR 21.A N GLU 18.A O no hydrogen 3.048 N/A PHE 22.A N GLU 18.A O no hydrogen 3.067 N/A LEU 23.A N GLY 19.A O no hydrogen 2.817 N/A SER 24.A N TYR 21.A O no hydrogen 2.972 N/A SER 24.A OG TYR 21.A O no hydrogen 2.550 N/A LEU 25.A N PHE 22.A O no hydrogen 3.095 N/A TYR 28.A OH PHE 74.A O no hydrogen 2.613 N/A LYS 29.A N LEU 25.A O no hydrogen 2.961 N/A LYS 29.A NZ GLU 42.A OE2 no hydrogen 2.865 N/A GLU 30.A N PRO 26.A O no hydrogen 2.800 N/A ILE 31.A N PRO 27.A O no hydrogen 3.114 N/A PHE 32.A N TYR 28.A O no hydrogen 2.959 N/A LYS 33.A N LYS 29.A O no hydrogen 3.080 N/A LYS 34.A N GLU 30.A O no hydrogen 3.026 N/A ILE 35.A N ILE 31.A O no hydrogen 3.031 N/A LEU 36.A N PHE 32.A O no hydrogen 2.883 N/A GLY 37.A N LYS 33.A O no hydrogen 2.832 N/A TYR 41.A N ALA 111.A O no hydrogen 2.728 N/A THR 44.A OG1 ASN 46.A OD1 no hydrogen 3.441 N/A THR 44.A OG1 GLU 108.A OE1 no hydrogen 2.622 N/A LEU 45.A N ILE 109.A O no hydrogen 2.806 N/A LEU 47.A N ILE 107.A O no hydrogen 2.859 N/A LYS 48.A N GLU 11.A O no hydrogen 2.780 N/A LYS 48.A NZ LEU 49.A O no hydrogen 3.319 N/A LEU 49.A N GLU 105.A O no hydrogen 2.805 N/A PHE 53.A N SER 104.A O no hydrogen 2.827 N/A ASN 56.A N ASP 54.A OD1 no hydrogen 2.994 N/A LYS 57.A N ASP 54.A O no hydrogen 3.124 N/A PHE 58.A N ILE 55.A O no hydrogen 3.026 N/A LYS 59.A NZ GLU 137.A O no hydrogen 2.981 N/A ILE 61.A N VAL 78.A O no hydrogen 2.796 N/A THR 63.A N VAL 76.A O no hydrogen 2.789 N/A THR 63.A OG1 VAL 76.A O no hydrogen 3.498 N/A PHE 66.A N PHE 73.A O no hydrogen 2.889 N/A PHE 68.A N LYS 71.A O no hydrogen 2.984 N/A LYS 71.A N PHE 68.A O no hydrogen 3.174 N/A LYS 71.A NZ TYR 21.A OH no hydrogen 2.675 N/A PHE 73.A N PHE 66.A O no hydrogen 2.738 N/A GLY 75.A N ASP 65.A OD1 no hydrogen 2.752 N/A VAL 76.A N THR 63.A OG1 no hydrogen 2.768 N/A LYS 77.A N VAL 96.A O no hydrogen 2.824 N/A LYS 77.A NZ ASN 56.A OD1 no hydrogen 2.802 N/A LYS 77.A NZ TYR 60.A OH no hydrogen 3.559 N/A VAL 78.A N ILE 61.A O no hydrogen 2.738 N/A LEU 79.A N ILE 94.A O no hydrogen 2.880 N/A ILE 81.A N GLY 92.A O no hydrogen 2.953 N/A LYS 82.A N LEU 130.A O no hydrogen 2.979 N/A LYS 82.A NZ ASP 91.A OD1 no hydrogen 2.832 N/A ILE 83.A N ILE 90.A O no hydrogen 2.702 N/A LEU 84.A N LYS 128.A O no hydrogen 2.705 N/A ILE 85.A N LYS 88.A O no hydrogen 3.074 N/A LYS 88.A N ILE 85.A O no hydrogen 3.038 N/A LYS 88.A NZ ASN 87.A OD1 no hydrogen 2.807 N/A ILE 90.A N ILE 83.A O no hydrogen 2.847 N/A GLY 92.A N ILE 81.A O no hydrogen 2.955 N/A ALA 93.A N ILE 110.A O no hydrogen 3.000 N/A ILE 94.A N LEU 79.A O no hydrogen 2.882 N/A VAL 95.A N GLU 108.A O no hydrogen 3.009 N/A VAL 96.A N LYS 77.A O no hydrogen 2.982 N/A LYS 98.A N GLY 75.A O no hydrogen 3.291 N/A LYS 98.A NZ ASP 65.A OD1 no hydrogen 2.656 N/A LYS 98.A NZ ASP 65.A OD2 no hydrogen 3.111 N/A THR 100.A OG1 HIS 102.A O no hydrogen 3.363 N/A SER 103.A OG PHE 53.A O no hydrogen 2.625 N/A SER 104.A OG GLU 105.A OE1 no hydrogen 3.537 N/A SER 104.A OG ILE 106.A O no hydrogen 3.453 N/A GLU 105.A N GLU 105.A OE1 no hydrogen 2.589 N/A ILE 106.A N SER 104.A OG no hydrogen 2.884 N/A ILE 107.A N LEU 47.A O no hydrogen 2.906 N/A ILE 109.A N LEU 45.A O no hydrogen 2.934 N/A ILE 110.A N ALA 93.A O no hydrogen 2.880 N/A LYS 114.A NZ GLU 117.A OE2.A no hydrogen 3.277 N/A ARG 116.A NH1 LEU 121.A O no hydrogen 3.514 N/A ARG 116.A NH1 ASP 123.A OD1 no hydrogen 3.184 N/A ARG 116.A NH2 ASP 123.A OD1 no hydrogen 2.765 N/A GLN 118.A N LYS 114.A O no hydrogen 2.955 N/A PHE 119.A N LEU 115.A O no hydrogen 2.911 N/A LEU 121.A N ARG 116.A O no hydrogen 3.001 N/A LYS 122.A N ASP 125.A OD2 no hydrogen 2.876 N/A LYS 122.A NZ ASN 120.A OD1 no hydrogen 3.349 N/A GLY 124.A N VAL 12.A O no hydrogen 2.853 N/A ASP 125.A N LYS 122.A O no hydrogen 3.058 N/A ILE 127.A N GLY 10.A O no hydrogen 2.905 N/A LYS 128.A N LEU 84.A O no hydrogen 3.096 N/A ILE 129.A N ILE 8.A O no hydrogen 3.038 N/A LEU 130.A N LYS 82.A O no hydrogen 2.722 N/A ILE 131.A N MET 6.A O no hydrogen 2.861 N/A GLY 133.A N LYS 4.A O no hydrogen 2.786 N/A LYS 135.A N LYS 57.A O no hydrogen 2.997 N/A ASP 136.A N ASP 134.A OD1 no hydrogen 3.031 N/A GLU 137.A N ASP 134.A O no hydrogen 2.966 N/A