Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kk4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N.A ASN 30.A O no hydrogen 2.910 N/A MET 1.A N.B ASP 77.A OD2 no hydrogen 2.613 N/A ASP 2.A N ASP 77.A OD2 no hydrogen 2.868 N/A ILE 3.A N ASN 32.A O no hydrogen 2.831 N/A ILE 4.A N LEU 78.A O no hydrogen 2.982 N/A PHE 5.A N ARG 34.A O no hydrogen 2.935 N/A VAL 6.A N LEU 80.A O no hydrogen 2.985 N/A THR 7.A OG1 HIS 86.A NE2 no hydrogen 2.807 N/A ASN 9.A ND2 SER 13.A OG no hydrogen 2.806 N/A ASN 9.A ND2 SER 35.A OG no hydrogen 2.962 N/A CYS 11.A SG THR 10.A OG1 no hydrogen 3.384 N/A CYS 11.A SG THR 47.A OG1 no hydrogen 3.635 N/A CYS 11.A SG TYR 126.A OH no hydrogen 3.076 N/A ARG 12.A NH1 VAL 115.A O no hydrogen 2.908 N/A SER 13.A OG ALA 36.A O no hydrogen 3.531 N/A MET 15.A N CYS 11.A O no hydrogen 3.077 N/A ALA 16.A N ARG 12.A O no hydrogen 2.749 N/A GLU 17.A N SER 13.A O no hydrogen 2.926 N/A ALA 18.A N PRO 14.A O no hydrogen 3.034 N/A LEU 19.A N MET 15.A O no hydrogen 2.899 N/A PHE 20.A N ALA 16.A O no hydrogen 2.804 N/A LYS 21.A N GLU 17.A O no hydrogen 2.922 N/A LYS 21.A NZ GLU 17.A OE2 no hydrogen 2.936 N/A SER 22.A N ALA 18.A O no hydrogen 3.202 N/A ILE 23.A N LEU 19.A O no hydrogen 2.948 N/A ALA 24.A N PHE 20.A O no hydrogen 2.767 N/A GLU 25.A N LYS 21.A O no hydrogen 3.028 N/A ARG 26.A N SER 22.A O no hydrogen 3.206 N/A GLU 27.A N ILE 23.A O no hydrogen 3.101 N/A LEU 29.A N ALA 24.A O no hydrogen 2.879 N/A ASN 30.A ND2 LEU 150.A O no hydrogen 3.122 N/A ASN 30.A ND2 GLU 151.A OE1 no hydrogen 2.888 N/A ASN 32.A N MET 1.A O.A no hydrogen 2.697 N/A ASN 32.A N MET 1.A O.B no hydrogen 2.926 N/A ASN 32.A ND2 ASP 2.A OD2 no hydrogen 2.611 N/A ARG 34.A N ILE 3.A O no hydrogen 2.902 N/A ARG 34.A NH2 ASP 2.A OD1 no hydrogen 2.581 N/A ARG 34.A NH2 SER 75.A OG no hydrogen 2.840 N/A SER 35.A OG GLU 17.A OE1 no hydrogen 2.735 N/A ALA 36.A N PHE 5.A O no hydrogen 2.914 N/A GLY 37.A N SER 66.A O no hydrogen 3.001 N/A PHE 39.A N THR 7.A O no hydrogen 2.803 N/A THR 47.A N THR 10.A O no hydrogen 3.004 N/A THR 47.A OG1 TYR 126.A OH no hydrogen 3.358 N/A HIS 49.A ND1 GLY 121.A O no hydrogen 3.180 N/A ALA 50.A N THR 47.A OG1 no hydrogen 3.317 N/A VAL 51.A N THR 47.A O no hydrogen 3.012 N/A GLU 52.A N PRO 48.A O no hydrogen 2.925 N/A ALA 53.A N HIS 49.A O no hydrogen 2.887 N/A LEU 54.A N ALA 50.A O no hydrogen 3.243 N/A PHE 55.A N VAL 51.A O no hydrogen 2.872 N/A GLU 56.A N GLU 52.A O no hydrogen 3.192 N/A LYS 57.A N LEU 54.A O no hydrogen 2.834 N/A HIS 58.A N PHE 55.A O no hydrogen 2.863 N/A ILE 59.A N LEU 54.A O no hydrogen 3.065 N/A ASN 62.A N ALA 60.A O no hydrogen 3.133 N/A HIS 63.A NE2 ASN 9.A O no hydrogen 3.075 N/A HIS 63.A NE2 ASN 9.A OD1 no hydrogen 2.980 N/A SER 65.A N GLY 44.A O no hydrogen 2.553 N/A SER 65.A OG ASN 9.A O no hydrogen 2.889 N/A SER 65.A OG GLY 44.A O no hydrogen 3.123 N/A SER 66.A N ASN 9.A OD1 no hydrogen 2.990 N/A SER 66.A OG VAL 64.A O no hydrogen 3.127 N/A LEU 68.A N GLY 37.A O no hydrogen 3.204 N/A LEU 72.A N THR 69.A OG1 no hydrogen 3.039 N/A MET 73.A N THR 69.A O no hydrogen 3.038 N/A GLU 74.A N GLU 70.A O no hydrogen 3.080 N/A SER 75.A N GLU 71.A O no hydrogen 3.270 N/A SER 75.A OG GLU 71.A O no hydrogen 3.442 N/A SER 75.A OG LEU 72.A O no hydrogen 3.349 N/A ALA 76.A N LEU 72.A O no hydrogen 3.245 N/A ASP 77.A N ASP 2.A O no hydrogen 2.784 N/A LEU 78.A N ASP 2.A O no hydrogen 3.171 N/A VAL 79.A N LYS 100.A O no hydrogen 2.844 N/A LEU 80.A N ILE 4.A O no hydrogen 2.867 N/A ALA 81.A N PHE 102.A O no hydrogen 2.826 N/A MET 82.A N VAL 6.A O no hydrogen 3.102 N/A THR 83.A N HIS 86.A ND1 no hydrogen 3.083 N/A HIS 84.A N ASP 114.A OD1 no hydrogen 2.943 N/A HIS 86.A N THR 83.A OG1 no hydrogen 3.174 N/A HIS 86.A NE2 THR 7.A OG1 no hydrogen 2.807 N/A LYS 87.A N THR 83.A O no hydrogen 3.148 N/A LYS 87.A NZ GLU 106.A OE1 no hydrogen 2.547 N/A LYS 87.A NZ GLU 106.A OE2 no hydrogen 3.397 N/A GLN 88.A N HIS 84.A O no hydrogen 3.046 N/A ILE 89.A N GLN 85.A O no hydrogen 2.981 N/A ILE 90.A N HIS 86.A O no hydrogen 2.890 N/A ALA 91.A N LYS 87.A O no hydrogen 2.940 N/A SER 92.A N GLN 88.A O no hydrogen 2.942 N/A SER 92.A OG ILE 89.A O no hydrogen 2.954 N/A GLN 93.A N ILE 89.A O no hydrogen 3.192 N/A GLN 93.A N ILE 90.A O no hydrogen 3.137 N/A PHE 94.A N ILE 90.A O no hydrogen 2.731 N/A TYR 97.A N PHE 94.A O no hydrogen 2.888 N/A ARG 98.A N GLY 95.A O no hydrogen 3.281 N/A LYS 100.A N TYR 97.A O no hydrogen 3.173 N/A LYS 100.A NZ MET 73.A O no hydrogen 2.961 N/A LYS 100.A NZ ALA 76.A O no hydrogen 2.809 N/A VAL 101.A N ARG 98.A O no hydrogen 3.096 N/A PHE 102.A N VAL 79.A O no hydrogen 2.988 N/A THR 103.A N GLU 106.A OE1 no hydrogen 2.801 N/A LEU 104.A N ALA 81.A O no hydrogen 2.874 N/A LYS 105.A NZ ASP 114.A O no hydrogen 2.823 N/A LYS 105.A NZ GLU 132.A OE2 no hydrogen 2.446 N/A GLU 106.A N THR 103.A OG1 no hydrogen 3.086 N/A TYR 107.A N THR 103.A O no hydrogen 3.016 N/A VAL 108.A N LEU 104.A O no hydrogen 3.102 N/A THR 109.A N LYS 105.A O no hydrogen 2.760 N/A THR 109.A OG1 LYS 105.A O no hydrogen 2.603 N/A THR 109.A OG1 SER 111.A OG no hydrogen 3.212 N/A GLY 110.A N GLU 106.A O no hydrogen 2.938 N/A SER 111.A N THR 109.A OG1 no hydrogen 3.003 N/A SER 111.A OG THR 109.A OG1 no hydrogen 3.212 N/A VAL 115.A N MET 82.A O no hydrogen 2.933 N/A PHE 119.A N ASP 117.A OD1 no hydrogen 2.979 N/A GLY 121.A N PRO 118.A O no hydrogen 2.830 N/A SER 122.A OG ASP 124.A OD2 no hydrogen 2.389 N/A ILE 125.A N SER 122.A OG no hydrogen 3.414 N/A TYR 126.A N SER 122.A O no hydrogen 3.206 N/A TYR 126.A OH THR 47.A OG1 no hydrogen 3.358 N/A LYS 127.A N ILE 123.A O no hydrogen 2.893 N/A GLN 128.A N ASP 124.A O no hydrogen 2.997 N/A GLN 128.A NE2 ASP 124.A O no hydrogen 3.569 N/A THR 129.A N ILE 125.A O no hydrogen 3.015 N/A THR 129.A OG1 ILE 125.A O no hydrogen 3.068 N/A ARG 130.A N TYR 126.A O no hydrogen 2.831 N/A ARG 130.A NE ASP 131.A OD1 no hydrogen 3.061 N/A ARG 130.A NH1 ALA 53.A O no hydrogen 2.824 N/A ARG 130.A NH2 ASP 131.A OD1 no hydrogen 3.018 N/A ASP 131.A N LYS 127.A O no hydrogen 2.972 N/A GLU 132.A N GLN 128.A O no hydrogen 2.978 N/A LEU 133.A N THR 129.A O no hydrogen 2.886 N/A GLU 134.A N ARG 130.A O no hydrogen 2.817 N/A GLU 135.A N ASP 131.A O no hydrogen 3.167 N/A LEU 136.A N GLU 132.A O no hydrogen 3.220 N/A LEU 137.A N LEU 133.A O no hydrogen 2.783 N/A ARG 138.A N GLU 134.A O no hydrogen 2.865 N/A ARG 138.A NE GLU 134.A OE2 no hydrogen 3.269 N/A ARG 138.A NH2 GLU 134.A OE2 no hydrogen 3.037 N/A GLN 139.A N GLU 135.A O no hydrogen 3.343 N/A LEU 140.A N LEU 136.A O no hydrogen 2.862 N/A ALA 141.A N LEU 137.A O no hydrogen 2.895 N/A LYS 142.A N ARG 138.A O no hydrogen 3.240 N/A GLN 143.A N GLN 139.A O no hydrogen 3.013 N/A GLN 143.A NE2 VAL 108.A O no hydrogen 2.897 N/A LEU 144.A N LEU 140.A O no hydrogen 2.879 N/A LYS 145.A N ALA 141.A O no hydrogen 3.282 N/A LYS 146.A N GLN 143.A O no hydrogen 2.984 N/A LYS 146.A NZ LYS 142.A O no hydrogen 3.172 N/A ASP 147.A N LEU 144.A O no hydrogen 2.817 N/A ARG 149.A N ASP 147.A OD1 no hydrogen 3.084 N/A LEU 150.A N ASP 147.A O no hydrogen 3.042 N/A GLU 151.A N ARG 148.A O no hydrogen 3.052 N/A