Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4klw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N.A HIS 57.A ND1 no hydrogen 2.865 N/A GLN 2.A N.B HIS 57.A ND1 no hydrogen 2.945 N/A SER 4.A N VAL 56.A O no hydrogen 2.929 N/A ARG 6.A N VAL 54.A O no hydrogen 3.170 N/A ARG 6.A NH1 PRO 7.A O no hydrogen 3.219 N/A ARG 6.A NH1 ASP 12.A OD2 no hydrogen 2.789 N/A ARG 6.A NH2 ASP 12.A OD1 no hydrogen 2.850 N/A ARG 6.A NH2 ASP 12.A OD2 no hydrogen 3.534 N/A ALA 8.A N SER 52.A O no hydrogen 2.917 N/A GLU 9.A N ASP 12.A OD2 no hydrogen 2.803 N/A ASP 12.A N GLU 9.A O no hydrogen 2.880 N/A LEU 13.A N THR 10.A O no hydrogen 3.119 N/A VAL 16.A N ASP 12.A O no hydrogen 3.015 N/A ALA 17.A N LEU 13.A O no hydrogen 2.834 N/A GLY 18.A N GLU 14.A O no hydrogen 3.252 N/A GLY 18.A N THR 15.A O no hydrogen 3.050 N/A PHE 19.A N VAL 16.A O no hydrogen 2.948 N/A GLN 21.A N GLU 25.A OE1 no hydrogen 2.889 N/A GLN 21.A NE2 PHE 19.A O no hydrogen 2.938 N/A GLU 25.A N ASP 22.A OD1 no hydrogen 2.886 N/A LEU 26.A N ASP 22.A O no hydrogen 3.020 N/A PHE 27.A N ARG 23.A O no hydrogen 2.983 N/A TYR 28.A N ASP 24.A O no hydrogen 2.909 N/A CYS 29.A N GLU 25.A O no hydrogen 3.292 N/A CYS 29.A N LEU 26.A O no hydrogen 3.227 N/A CYS 29.A SG GLU 25.A O no hydrogen 3.469 N/A CYS 29.A SG LEU 26.A O no hydrogen 3.656 N/A TYR 30.A N LEU 26.A O no hydrogen 2.818 N/A ALA 33.A N TYR 30.A O no hydrogen 2.958 N/A ILE 34.A N GLN 41.A OE1 no hydrogen 2.963 N/A GLN 41.A N SER 38.A OG no hydrogen 3.156 N/A GLN 41.A NE2 ILE 34.A O no hydrogen 2.856 N/A LEU 42.A N SER 38.A O no hydrogen 3.009 N/A ALA 43.A N VAL 39.A O no hydrogen 2.815 N/A ALA 44.A N ALA 40.A O no hydrogen 2.985 N/A ALA 45.A N GLN 41.A O no hydrogen 3.102 N/A ILE 46.A N LEU 42.A O no hydrogen 2.943 N/A ALA 47.A N ALA 43.A O no hydrogen 2.962 N/A GLU 48.A N ALA 44.A O no hydrogen 3.255 N/A GLU 48.A N ALA 45.A O no hydrogen 3.137 N/A ARG 49.A N ILE 46.A O no hydrogen 3.217 N/A ARG 49.A NH1 ASN 66.A OD1 no hydrogen 3.035 N/A ARG 50.A N PHE 67.A O no hydrogen 3.252 N/A ARG 50.A NH1 ARG 49.A O no hydrogen 2.969 N/A THR 53.A N ALA 65.A O no hydrogen 2.914 N/A THR 53.A OG1 GLY 51.A O no hydrogen 2.753 N/A VAL 54.A N ARG 6.A O no hydrogen 2.948 N/A ALA 55.A N GLY 63.A O no hydrogen 2.970 N/A VAL 56.A N SER 4.A O no hydrogen 2.848 N/A HIS 57.A N GLN 60.A O no hydrogen 2.913 N/A GLN 60.A N HIS 57.A O no hydrogen 2.925 N/A LEU 62.A N ALA 55.A O no hydrogen 2.794 N/A GLY 63.A N ALA 55.A O no hydrogen 3.383 N/A PHE 64.A N MET 82.A O no hydrogen 2.877 N/A ALA 65.A N THR 53.A O no hydrogen 3.099 N/A ASN 66.A N GLY 79.A O no hydrogen 3.032 N/A ASN 66.A ND2 SER 52.A OG no hydrogen 3.335 N/A ASN 66.A ND2 ASN 80.A OD1 no hydrogen 2.900 N/A PHE 67.A N ARG 50.A O no hydrogen 2.823 N/A TYR 68.A N ALA 77.A O no hydrogen 2.928 N/A GLN 71.A N PHE 75.A O no hydrogen 2.894 N/A GLY 73.A N TYR 108.A O no hydrogen 2.767 N/A ASP 74.A N GLN 71.A O no hydrogen 2.914 N/A PHE 75.A N GLN 71.A O no hydrogen 3.166 N/A CYS 76.A N LEU 112.A O no hydrogen 3.253 N/A ALA 77.A N GLN 69.A O no hydrogen 2.904 N/A LEU 78.A N.A LYS 114.A O no hydrogen 2.977 N/A LEU 78.A N.B LYS 114.A O no hydrogen 2.975 N/A GLY 79.A N ASN 66.A O no hydrogen 2.816 N/A ASN 80.A ND2 CYS 29.A O no hydrogen 3.053 N/A MET 82.A N PHE 64.A O no hydrogen 2.988 N/A ALA 84.A N LEU 62.A O no hydrogen 2.896 N/A ALA 87.A N ALA 84.A O no hydrogen 2.882 N/A ARG 88.A N PRO 85.A O no hydrogen 3.095 N/A ARG 88.A NE VAL 83.A O no hydrogen 2.923 N/A ARG 88.A NH1 GLU 25.A OE1 no hydrogen 3.280 N/A ARG 88.A NH1 GLU 25.A OE2 no hydrogen 2.916 N/A ARG 88.A NH2 GLU 25.A OE1 no hydrogen 2.951 N/A ARG 88.A NH2 VAL 83.A O no hydrogen 3.048 N/A ARG 94.A NH2.A GLN 130.A OE1 no hydrogen 2.819 N/A ARG 94.A NH2.B GLN 130.A OE1 no hydrogen 3.297 N/A TYR 95.A N GLY 91.A O no hydrogen 2.943 N/A LEU 96.A N.A VAL 92.A O no hydrogen 2.901 N/A LEU 96.A N.B VAL 92.A O no hydrogen 2.897 N/A ILE 97.A N ALA 93.A O no hydrogen 2.877 N/A GLY 98.A N ARG 94.A O no hydrogen 3.079 N/A VAL 99.A N TYR 95.A O no hydrogen 3.111 N/A MET 100.A N LEU 96.A O.A no hydrogen 2.855 N/A MET 100.A N LEU 96.A O.B no hydrogen 2.839 N/A GLU 101.A N ILE 97.A O no hydrogen 2.847 N/A ASN 102.A N GLY 98.A O no hydrogen 3.117 N/A LEU 103.A N VAL 99.A O no hydrogen 2.925 N/A ALA 104.A N MET 100.A O no hydrogen 2.839 N/A ARG 105.A N GLU 101.A O no hydrogen 3.036 N/A ARG 105.A NH1 LEU 158.A O.B no hydrogen 2.651 N/A ARG 105.A NH2 ASN 102.A OD1 no hydrogen 2.467 N/A GLU 106.A N ASN 102.A O no hydrogen 2.862 N/A GLN 107.A N LEU 103.A O no hydrogen 2.771 N/A GLN 107.A NE2 TYR 108.A OH no hydrogen 2.912 N/A TYR 108.A N ALA 104.A O no hydrogen 3.122 N/A LYS 109.A NZ GLU 106.A O no hydrogen 2.867 N/A ALA 110.A N ALA 104.A O no hydrogen 3.074 N/A ARG 111.A N ASP 74.A O no hydrogen 2.943 N/A ARG 111.A NH1 LYS 109.A O no hydrogen 3.140 N/A MET 113.A N LYS 156.A O no hydrogen 2.927 N/A LYS 114.A N CYS 76.A O no hydrogen 2.822 N/A ILE 115.A N MET 154.A O no hydrogen 2.908 N/A CYS 117.A N ILE 152.A O no hydrogen 2.880 N/A CYS 117.A SG PHE 118.A O no hydrogen 3.639 N/A CYS 117.A SG ASN 121.A O no hydrogen 3.613 N/A ASN 119.A N ALA 150.A O no hydrogen 2.840 N/A ASN 121.A N PHE 118.A O no hydrogen 3.008 N/A ALA 122.A N ALA 120.A O no hydrogen 2.975 N/A GLY 124.A N ASN 121.A OD1 no hydrogen 3.057 N/A LEU 125.A N ASN 121.A O no hydrogen 3.071 N/A LEU 126.A N ALA 122.A O no hydrogen 2.949 N/A LEU 127.A N ALA 123.A O no hydrogen 2.994 N/A TYR 128.A N GLY 124.A O no hydrogen 2.867 N/A THR 129.A N LEU 125.A O no hydrogen 3.086 N/A THR 129.A OG1 LEU 125.A O no hydrogen 2.755 N/A GLN 130.A N LEU 126.A O no hydrogen 2.983 N/A LEU 131.A N LEU 127.A O no hydrogen 2.983 N/A GLY 132.A N THR 129.A O no hydrogen 3.040 N/A TYR 133.A N TYR 128.A O no hydrogen 2.955 N/A TYR 133.A OH GLU 101.A OE2 no hydrogen 2.678 N/A GLN 134.A N.A ASP 155.A O no hydrogen 2.872 N/A GLN 134.A N.B ASP 155.A O no hydrogen 2.904 N/A ARG 136.A N GLN 153.A O no hydrogen 2.754 N/A ARG 136.A NE ASP 155.A OD1 no hydrogen 2.841 N/A ALA 137.A N GLN 153.A O no hydrogen 3.282 N/A ALA 139.A N LEU 151.A O no hydrogen 2.915 N/A ARG 141.A N VAL 149.A O no hydrogen 2.982 N/A ARG 141.A NH1 GLU 140.A O no hydrogen 3.067 N/A ASP 143.A N ARG 147.A O no hydrogen 2.885 N/A ASP 145.A N ASP 143.A OD1 no hydrogen 2.902 N/A GLY 146.A N ASP 143.A O no hydrogen 2.872 N/A ARG 147.A N ASP 143.A OD1 no hydrogen 2.971 N/A ARG 148.A NE.A GLU 140.A OE2 no hydrogen 2.656 N/A ARG 148.A NE.B GLU 140.A OE2 no hydrogen 2.402 N/A VAL 149.A N ARG 141.A O no hydrogen 2.917 N/A ALA 150.A N ASN 119.A OD1 no hydrogen 2.917 N/A LEU 151.A N ALA 139.A O no hydrogen 2.820 N/A ILE 152.A N CYS 117.A O no hydrogen 2.823 N/A GLN 153.A N ALA 137.A O no hydrogen 2.851 N/A MET 154.A N ILE 115.A O no hydrogen 2.842 N/A ASP 155.A N GLN 134.A O.A no hydrogen 2.992 N/A ASP 155.A N GLN 134.A O.B no hydrogen 3.064 N/A LYS 156.A N MET 113.A O no hydrogen 2.986 N/A LYS 156.A NZ GLU 101.A OE1 no hydrogen 3.362 N/A LYS 156.A NZ GLU 101.A OE2 no hydrogen 2.849 N/A LYS 156.A NZ LEU 131.A O no hydrogen 2.782 N/A LEU 158.A N.A ARG 111.A O no hydrogen 2.672 N/A LEU 158.A N.B ARG 111.A O no hydrogen 2.790 N/A