Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b59_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ASN 28.A O no hydrogen 2.753 N/A SER 4.A N ASN 27.A O no hydrogen 2.953 N/A ILE 5.A N GLU 157.A O no hydrogen 2.997 N/A GLU 6.A N ARG 25.A O no hydrogen 2.802 N/A LEU 7.A N ILE 159.A O no hydrogen 3.384 N/A LYS 8.A N THR 23.A O no hydrogen 3.014 N/A LYS 8.A NZ GLU 6.A OE1 no hydrogen 3.183 N/A ASP 10.A N ILE 21.A O no hydrogen 3.106 N/A GLU 15.A N ASP 18.A OD2 no hydrogen 2.807 N/A GLY 17.A N ILE 120.A O no hydrogen 2.881 N/A ASP 18.A N GLU 15.A O no hydrogen 2.909 N/A LEU 20.A N PHE 118.A O no hydrogen 2.817 N/A ILE 21.A N ASP 10.A OD1 no hydrogen 2.929 N/A GLY 22.A N ILE 116.A O no hydrogen 2.753 N/A THR 23.A N LYS 8.A O no hydrogen 2.743 N/A VAL 24.A N ALA 114.A O no hydrogen 2.875 N/A ARG 25.A N GLU 6.A O no hydrogen 2.914 N/A ILE 26.A N GLY 111.A O no hydrogen 2.944 N/A ASN 27.A N SER 4.A O no hydrogen 2.697 N/A ASN 27.A ND2 SER 4.A OG no hydrogen 3.238 N/A ASN 27.A ND2 GLU 6.A OE2 no hydrogen 2.872 N/A ASN 28.A N SER 110.A OG no hydrogen 2.917 N/A ILE 29.A N GLU 109.A O no hydrogen 2.924 N/A ASN 31.A N GLU 109.A OE1 no hydrogen 3.133 N/A PHE 32.A N ILE 29.A O no hydrogen 3.348 N/A ALA 33.A N PHE 146.A O no hydrogen 2.832 N/A PHE 35.A N LEU 93.A O no hydrogen 2.824 N/A GLN 36.A N GLN 144.A O no hydrogen 3.075 N/A GLN 36.A NE2 ASN 90.A OD1 no hydrogen 2.946 N/A VAL 37.A N PHE 91.A O no hydrogen 3.104 N/A ASN 38.A N GLY 142.A O no hydrogen 2.913 N/A ILE 39.A N LEU 89.A O no hydrogen 2.739 N/A VAL 40.A N LYS 129.A O no hydrogen 2.979 N/A TYR 41.A N GLY 87.A O no hydrogen 2.906 N/A LYS 44.A N ASP 42.A OD2 no hydrogen 3.284 N/A VAL 45.A N ASP 42.A O no hydrogen 3.017 N/A LEU 46.A N ASP 42.A O no hydrogen 2.965 N/A MET 47.A N LYS 119.A O no hydrogen 3.009 N/A VAL 49.A N GLY 117.A O no hydrogen 2.619 N/A ASP 50.A N LYS 55.A O no hydrogen 2.822 N/A GLU 52.A N ASP 50.A OD1 no hydrogen 2.639 N/A THR 53.A N ASP 50.A OD1 no hydrogen 2.721 N/A LYS 55.A N THR 53.A OG1 no hydrogen 3.134 N/A PHE 57.A N ALA 48.A O no hydrogen 3.000 N/A THR 58.A N THR 61.A OG1 no hydrogen 2.777 N/A THR 58.A OG1 THR 61.A OG1 no hydrogen 3.062 N/A THR 61.A N THR 58.A O no hydrogen 3.191 N/A THR 61.A OG1 THR 58.A O no hydrogen 3.444 N/A THR 61.A OG1 THR 58.A OG1 no hydrogen 3.062 N/A ARG 66.A NE VAL 68.A O no hydrogen 3.133 N/A ARG 66.A NE LEU 69.A O no hydrogen 3.160 N/A ARG 66.A NH2 LEU 69.A O no hydrogen 3.135 N/A THR 67.A N ILE 112.A O no hydrogen 2.863 N/A LEU 69.A N GLU 108.A OE1 no hydrogen 2.738 N/A ASN 71.A N TYR 95.A OH no hydrogen 3.106 N/A TYR 74.A N ASN 71.A O no hydrogen 3.066 N/A GLY 75.A N ASN 72.A O no hydrogen 3.044 N/A ILE 77.A N ALA 94.A O no hydrogen 2.748 N/A ILE 79.A N ALA 92.A O no hydrogen 2.697 N/A ASP 81.A N ASN 90.A O no hydrogen 2.826 N/A ASN 82.A N SER 59.A O no hydrogen 2.908 N/A ASN 82.A ND2 THR 58.A O no hydrogen 2.957 N/A ASN 82.A ND2 THR 61.A O no hydrogen 2.996 N/A ASP 83.A N ILE 88.A O no hydrogen 2.792 N/A LYS 86.A N ASP 83.A O no hydrogen 2.910 N/A LYS 86.A NZ ASP 83.A OD2 no hydrogen 2.936 N/A GLY 87.A N PRO 84.A O no hydrogen 2.939 N/A ILE 88.A N ASP 83.A O no hydrogen 3.173 N/A LEU 89.A N ILE 39.A O no hydrogen 2.733 N/A ASN 90.A N ASN 82.A OD1 no hydrogen 2.976 N/A PHE 91.A N VAL 37.A O no hydrogen 3.306 N/A ALA 92.A N ILE 79.A O no hydrogen 2.753 N/A LEU 93.A N PHE 35.A O no hydrogen 3.012 N/A ALA 94.A N ILE 77.A O no hydrogen 3.059 N/A TYR 95.A N ALA 33.A O no hydrogen 3.153 N/A TYR 95.A OH GLU 108.A OE2 no hydrogen 2.764 N/A SER 96.A N TYR 74.A O no hydrogen 3.091 N/A SER 96.A N GLY 75.A O no hydrogen 3.056 N/A SER 96.A OG TYR 74.A O no hydrogen 3.516 N/A SER 96.A OG GLY 75.A O no hydrogen 2.994 N/A TYR 97.A N TYR 74.A O no hydrogen 3.179 N/A TYR 101.A N TYR 97.A O no hydrogen 3.341 N/A TYR 101.A OH PHE 32.A O no hydrogen 2.669 N/A LYS 102.A N ILE 98.A O no hydrogen 2.872 N/A LYS 102.A NZ ASP 149.A OD2 no hydrogen 2.757 N/A GLU 103.A N ALA 99.A O no hydrogen 3.146 N/A THR 104.A N TYR 101.A O no hydrogen 3.089 N/A THR 104.A OG1 TYR 101.A O no hydrogen 2.861 N/A THR 104.A OG1 VAL 106.A O no hydrogen 3.196 N/A GLY 105.A N LYS 102.A O no hydrogen 2.929 N/A VAL 106.A N THR 104.A OG1 no hydrogen 3.261 N/A GLU 108.A N TYR 101.A OH no hydrogen 2.864 N/A GLY 111.A N ILE 26.A O no hydrogen 3.125 N/A ILE 112.A N THR 67.A OG1 no hydrogen 2.928 N/A ILE 113.A N VAL 24.A O no hydrogen 2.925 N/A ALA 114.A N VAL 24.A O no hydrogen 3.353 N/A LYS 115.A N PRO 64.A O no hydrogen 2.887 N/A LYS 115.A NZ THR 23.A OG1 no hydrogen 2.909 N/A ILE 116.A N GLY 22.A O no hydrogen 2.906 N/A PHE 118.A N LEU 20.A O no hydrogen 2.681 N/A LYS 119.A N MET 47.A O no hydrogen 2.877 N/A ILE 120.A N ASP 18.A O no hydrogen 2.941 N/A LEU 121.A N VAL 45.A O no hydrogen 2.758 N/A GLN 122.A N VAL 45.A O no hydrogen 3.310 N/A LYS 123.A NZ GLU 15.A OE1 no hydrogen 2.775 N/A THR 126.A N LEU 164.A O no hydrogen 2.982 N/A LYS 129.A N VAL 40.A O no hydrogen 3.120 N/A LYS 129.A NZ GLN 131.A OE1 no hydrogen 2.819 N/A PHE 130.A N GLN 160.A OE1 no hydrogen 3.097 N/A GLN 131.A N ASN 38.A O no hydrogen 3.032 N/A MET 136.A N THR 133.A O no hydrogen 3.072 N/A ALA 139.A N MET 136.A O no hydrogen 3.299 N/A ILE 140.A N THR 143.A O no hydrogen 2.829 N/A SER 141.A OG ILE 140.A O no hydrogen 2.582 N/A GLY 142.A N ASP 132.A OD1 no hydrogen 2.793 N/A THR 143.A N ILE 140.A O no hydrogen 3.081 N/A THR 143.A OG1 ILE 140.A O no hydrogen 2.768 N/A THR 143.A OG1 TYR 156.A OH no hydrogen 2.757 N/A GLN 144.A N GLN 36.A O no hydrogen 3.047 N/A GLN 144.A NE2 THR 143.A O no hydrogen 3.530 N/A PHE 146.A N GLY 34.A O no hydrogen 3.030 N/A ASP 147.A N GLU 151.A O no hydrogen 2.980 N/A ASP 149.A N ASP 147.A OD2 no hydrogen 2.791 N/A GLY 150.A N ASP 147.A O no hydrogen 2.960 N/A GLU 151.A N ASP 147.A OD2 no hydrogen 2.968 N/A ILE 153.A N LEU 145.A O no hydrogen 2.691 N/A TYR 156.A OH THR 143.A OG1 no hydrogen 2.757 N/A GLU 157.A N SER 3.A O no hydrogen 2.930 N/A ILE 159.A N ILE 5.A O no hydrogen 3.018 N/A GLN 160.A NE2 PHE 130.A O no hydrogen 3.064 N/A SER 165.A OG VAL 163.A O no hydrogen 3.426 N/A