Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ko4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 38.A OD1 no hydrogen 2.730 N/A MET 1.A N ASP 38.A OD2 no hydrogen 3.159 N/A MET 1.A N THR 148.A OG1 no hydrogen 2.937 N/A MET 1.A N HIS 149.A NE2 no hydrogen 3.126 N/A ARG 2.A N GLY 33.A O no hydrogen 2.849 N/A ARG 2.A NH1 LEU 82.A O no hydrogen 2.384 N/A VAL 3.A N ILE 146.A O no hydrogen 2.943 N/A VAL 4.A N PHE 31.A O no hydrogen 3.160 N/A ILE 5.A N ILE 144.A O no hydrogen 2.781 N/A GLN 6.A N ILE 29.A O no hydrogen 2.760 N/A ARG 7.A N VAL 142.A O no hydrogen 3.269 N/A ARG 7.A NE ASP 139.A O no hydrogen 3.232 N/A ARG 7.A NH1 LEU 55.A O no hydrogen 2.615 N/A ARG 7.A NH2 ASP 139.A O no hydrogen 2.821 N/A ARG 7.A NH2 ASP 139.A OD1 no hydrogen 3.106 N/A VAL 8.A N GLY 27.A O no hydrogen 2.897 N/A LYS 9.A N THR 137.A O no hydrogen 2.867 N/A ALA 11.A N ILE 24.A O no hydrogen 2.818 N/A ILE 12.A N ASP 135.A O no hydrogen 2.839 N/A LEU 13.A N SER 22.A O no hydrogen 2.977 N/A SER 14.A N ASN 133.A O no hydrogen 2.914 N/A VAL 15.A N GLU 19.A O no hydrogen 3.079 N/A GLU 19.A N VAL 15.A O no hydrogen 2.949 N/A ILE 21.A N LEU 13.A O no hydrogen 3.152 N/A SER 22.A OG ILE 125.A O no hydrogen 2.592 N/A ILE 24.A N ALA 11.A O no hydrogen 2.938 N/A LYS 25.A N GLU 73.A OE1 no hydrogen 2.649 N/A LYS 25.A NZ GLU 23.A OE2 no hydrogen 2.583 N/A GLY 27.A N VAL 8.A O no hydrogen 3.030 N/A LEU 28.A N GLU 73.A O no hydrogen 3.056 N/A ILE 29.A N GLN 6.A O no hydrogen 2.956 N/A CYS 30.A N LEU 75.A O no hydrogen 2.791 N/A PHE 31.A N VAL 4.A O no hydrogen 2.739 N/A LEU 32.A N VAL 77.A O no hydrogen 2.690 N/A GLY 33.A N ARG 2.A O no hydrogen 2.991 N/A HIS 35.A N ASP 38.A OD2 no hydrogen 2.644 N/A LYS 36.A N LEU 96.A O no hydrogen 2.959 N/A ASN 37.A N HIS 35.A ND1 no hydrogen 3.065 N/A ASP 38.A N HIS 35.A O no hydrogen 2.800 N/A THR 39.A N ASP 42.A OD2 no hydrogen 2.571 N/A THR 39.A OG1 ASP 42.A OD2 no hydrogen 2.585 N/A ASP 42.A N THR 39.A O no hydrogen 2.980 N/A LEU 44.A N TRP 40.A O no hydrogen 2.946 N/A TYR 45.A N GLU 41.A O no hydrogen 3.227 N/A ILE 46.A N ASP 42.A O no hydrogen 3.475 N/A ILE 47.A N ALA 43.A O no hydrogen 3.136 N/A ARG 48.A N LEU 44.A O no hydrogen 3.107 N/A LYS 49.A N TYR 45.A O no hydrogen 3.021 N/A CYS 50.A N ILE 46.A O no hydrogen 2.889 N/A CYS 50.A SG ILE 46.A O no hydrogen 3.164 N/A LEU 51.A N ILE 47.A O no hydrogen 2.871 N/A ASN 52.A N ARG 48.A O no hydrogen 2.700 N/A ASN 52.A ND2 ARG 48.A O no hydrogen 2.679 N/A LEU 53.A N LYS 49.A O no hydrogen 2.947 N/A ARG 54.A NE ASP 64.A O no hydrogen 2.729 N/A ARG 54.A NH2 ASP 64.A OD1 no hydrogen 2.733 N/A TRP 56.A N LYS 65.A O no hydrogen 2.890 N/A ASN 58.A N LYS 61.A O no hydrogen 2.704 N/A LYS 61.A N ASN 58.A O no hydrogen 3.098 N/A TRP 63.A N ASN 57.A OD1 no hydrogen 2.893 N/A ASP 64.A N TRP 56.A O no hydrogen 3.237 N/A LYS 65.A N TRP 56.A O no hydrogen 2.830 N/A LYS 65.A NZ ASP 64.A OD2 no hydrogen 3.354 N/A ASN 66.A N ASP 69.A OD2 no hydrogen 2.848 N/A LYS 68.A NZ ASN 52.A OD1 no hydrogen 3.458 N/A ASP 69.A N ASN 66.A OD1 no hydrogen 2.653 N/A ASN 71.A N LYS 68.A O no hydrogen 2.995 N/A ASN 71.A ND2 LYS 68.A O no hydrogen 3.400 N/A TYR 72.A N VAL 67.A O no hydrogen 2.961 N/A GLU 73.A N ASN 26.A O no hydrogen 3.294 N/A LEU 74.A N LYS 122.A O no hydrogen 2.882 N/A LEU 75.A N LEU 28.A O no hydrogen 3.032 N/A ILE 76.A N LYS 124.A O no hydrogen 3.422 N/A VAL 77.A N CYS 30.A O no hydrogen 2.943 N/A GLN 79.A N LEU 32.A O no hydrogen 3.063 N/A GLN 79.A NE2 SER 78.A O no hydrogen 3.262 N/A LEU 82.A N GLN 79.A O no hydrogen 3.152 N/A GLY 84.A N THR 81.A O no hydrogen 3.163 N/A LYS 98.A N ILE 34.A O no hydrogen 2.792 N/A LYS 98.A NZ ASP 38.A O no hydrogen 2.935 N/A ASN 101.A N GLU 99.A OE2 no hydrogen 3.069 N/A ALA 103.A N GLU 99.A O no hydrogen 3.071 N/A ILE 105.A N ASN 101.A O no hydrogen 3.358 N/A PHE 106.A N GLU 102.A O no hydrogen 3.147 N/A TYR 107.A N ALA 103.A O no hydrogen 2.723 N/A TYR 107.A OH ILE 76.A O no hydrogen 2.546 N/A ASN 108.A N LEU 104.A O no hydrogen 3.157 N/A ASN 108.A ND2 LEU 104.A O no hydrogen 2.571 N/A LYS 109.A N ILE 105.A O no hydrogen 3.111 N/A ILE 110.A N PHE 106.A O no hydrogen 2.969 N/A ILE 111.A N TYR 107.A O no hydrogen 3.145 N/A ASP 112.A N ASN 108.A O no hydrogen 3.191 N/A GLU 113.A N LYS 109.A O no hydrogen 2.964 N/A PHE 114.A N ILE 110.A O no hydrogen 2.768 N/A LYS 115.A N ILE 111.A O no hydrogen 3.062 N/A LYS 116.A N ASP 112.A O no hydrogen 2.687 N/A GLN 117.A N GLU 113.A O no hydrogen 2.906 N/A GLN 117.A N PHE 114.A O no hydrogen 3.300 N/A GLN 117.A NE2 GLU 113.A OE2 no hydrogen 2.962 N/A TYR 118.A N PHE 114.A O no hydrogen 2.838 N/A TYR 118.A OH TYR 72.A O no hydrogen 2.608 N/A ASP 121.A N ASN 119.A OD1 no hydrogen 3.328 N/A LYS 122.A N ASN 119.A O no hydrogen 2.950 N/A LYS 124.A N LEU 74.A O no hydrogen 2.950 N/A LYS 124.A NZ ASP 121.A O no hydrogen 2.795 N/A ASN 130.A N LYS 127.A O no hydrogen 3.086 N/A ASN 133.A N SER 14.A O no hydrogen 3.119 N/A ASN 133.A ND2 ASP 135.A OD1 no hydrogen 3.366 N/A ASP 135.A N ILE 12.A O no hydrogen 3.084 N/A THR 137.A N GLY 10.A O no hydrogen 2.928 N/A ASP 139.A N ARG 7.A O no hydrogen 3.144 N/A ILE 144.A N ILE 5.A O no hydrogen 2.973 N/A ILE 146.A N VAL 3.A O no hydrogen 2.930 N/A THR 148.A N MET 1.A O no hydrogen 3.106 N/A THR 148.A OG1 MET 1.A O no hydrogen 3.429 N/A THR 148.A OG1 ASP 42.A OD1 no hydrogen 3.223 N/A ASP 150.A N ASP 147.A O no hydrogen 3.456 N/A