Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qb4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N VAL 69.A O no hydrogen 2.883 N/A ALA 7.A N ILE 67.A O no hydrogen 3.092 N/A THR 8.A N MET 21.A O no hydrogen 3.137 N/A ILE 10.A N LYS 19.A O no hydrogen 2.900 N/A LYS 11.A N LYS 19.A O no hydrogen 3.075 N/A ILE 13.A N THR 17.A O no hydrogen 2.986 N/A ASP 14.A N THR 17.A O no hydrogen 3.231 N/A THR 17.A N ASP 14.A O no hydrogen 3.525 N/A THR 17.A OG1 ASP 16.A OD1 no hydrogen 2.725 N/A LEU 18.A N PHE 29.A O no hydrogen 2.990 N/A LYS 19.A N LYS 11.A O no hydrogen 2.734 N/A VAL 20.A N MET 27.A O no hydrogen 2.943 N/A MET 21.A N THR 8.A O no hydrogen 2.720 N/A TYR 22.A N GLN 25.A O no hydrogen 2.828 N/A TYR 22.A OH GLU 5.A OE1 no hydrogen 2.653 N/A TYR 22.A OH GLU 5.A OE2 no hydrogen 3.248 N/A GLN 25.A N TYR 22.A O no hydrogen 3.126 N/A MET 27.A N VAL 20.A O no hydrogen 2.821 N/A PHE 29.A N LEU 18.A O no hydrogen 2.753 N/A ARG 30.A N GLY 83.A O no hydrogen 2.752 N/A ARG 30.A NH1 VAL 34.A O no hydrogen 2.752 N/A ARG 30.A NH2 VAL 34.A O no hydrogen 3.257 N/A ARG 30.A NH2 ASP 35.A OD1 no hydrogen 3.231 N/A LEU 31.A N ASP 16.A O no hydrogen 3.012 N/A LEU 32.A N ALA 85.A O no hydrogen 2.910 N/A ASP 35.A N LYS 105.A O no hydrogen 2.878 N/A THR 36.A OG1 PRO 37.A O no hydrogen 3.548 N/A GLU 38.A N GLU 47.A OE1 no hydrogen 2.613 N/A THR 39.A OG1 ASP 14.A OD1 no hydrogen 2.935 N/A HIS 41.A N GLY 45.A O no hydrogen 3.029 N/A LYS 43.A N HIS 41.A ND1 no hydrogen 3.169 N/A LYS 44.A N HIS 41.A ND1 no hydrogen 2.988 N/A GLY 45.A N HIS 41.A O no hydrogen 2.748 N/A GLU 47.A N GLU 38.A O no hydrogen 2.870 N/A GLY 50.A N GLU 47.A O no hydrogen 2.993 N/A GLU 52.A N GLU 52.A OE1 no hydrogen 2.733 N/A ALA 53.A N TYR 49.A O no hydrogen 2.864 N/A SER 54.A N GLY 50.A O no hydrogen 2.997 N/A ALA 55.A N PRO 51.A O no hydrogen 2.862 N/A PHE 56.A N GLU 52.A O no hydrogen 2.996 N/A THR 57.A N ALA 53.A O no hydrogen 3.074 N/A THR 57.A OG1 GLY 15.A O no hydrogen 2.831 N/A THR 57.A OG1 ALA 53.A O no hydrogen 3.366 N/A LYS 58.A N SER 54.A O no hydrogen 3.096 N/A LYS 58.A NZ GLU 62.A OE1 no hydrogen 3.064 N/A LYS 58.A NZ GLU 62.A OE2 no hydrogen 2.974 N/A LYS 59.A N ALA 55.A O no hydrogen 2.894 N/A LYS 59.A NZ ALA 55.A O no hydrogen 2.943 N/A MET 60.A N PHE 56.A O no hydrogen 3.054 N/A LEU 61.A N THR 57.A O no hydrogen 3.011 N/A GLU 62.A N LYS 58.A O no hydrogen 2.816 N/A ASN 63.A N LYS 59.A O no hydrogen 3.108 N/A ALA 64.A N LEU 61.A O no hydrogen 3.390 N/A LYS 65.A N ASP 90.A OD1 no hydrogen 3.028 N/A LYS 66.A N ASP 90.A OD2 no hydrogen 2.976 N/A GLU 68.A N TYR 88.A O no hydrogen 2.962 N/A VAL 69.A N GLU 5.A O no hydrogen 2.865 N/A GLU 70.A N TYR 86.A O no hydrogen 2.838 N/A LYS 73.A N ASP 72.A OD1 no hydrogen 2.754 N/A GLY 74.A N ASN 113.A OD1 no hydrogen 2.882 N/A GLN 75.A NE2.B THR 77.A O no hydrogen 3.022 N/A ASP 78.A N ARG 82.A O no hydrogen 2.859 N/A TYR 80.A N ASP 78.A OD1 no hydrogen 2.905 N/A GLY 81.A N ASP 78.A O no hydrogen 2.982 N/A ARG 82.A N ASP 78.A OD1 no hydrogen 2.943 N/A ARG 82.A NE ASP 78.A OD2 no hydrogen 2.929 N/A ARG 82.A NH2 ASP 78.A OD2 no hydrogen 3.126 N/A GLY 83.A N THR 28.A O no hydrogen 2.889 N/A LEU 84.A N ARG 76.A O no hydrogen 2.941 N/A ALA 85.A N ARG 30.A O no hydrogen 3.424 N/A TYR 86.A N GLU 70.A O no hydrogen 2.930 N/A TYR 86.A OH ASP 72.A OD2 no hydrogen 2.545 N/A ILE 87.A N ASN 95.A OD1 no hydrogen 2.946 N/A TYR 88.A N GLU 68.A O no hydrogen 2.901 N/A TYR 88.A OH GLU 70.A OE1 no hydrogen 2.639 N/A TYR 88.A OH GLU 70.A OE2 no hydrogen 3.418 N/A ALA 89.A N LYS 92.A O no hydrogen 2.926 N/A ASP 90.A N LYS 66.A O no hydrogen 2.860 N/A LYS 92.A N ALA 89.A O no hydrogen 2.944 N/A LYS 92.A NZ ALA 89.A O no hydrogen 2.963 N/A VAL 94.A N ILE 87.A O no hydrogen 2.781 N/A ASN 95.A ND2 LEU 32.A O no hydrogen 2.872 N/A ASN 95.A ND2 ALA 85.A O no hydrogen 3.346 N/A ALA 97.A N MET 93.A O no hydrogen 3.037 N/A LEU 98.A N VAL 94.A O no hydrogen 2.998 N/A VAL 99.A N ASN 95.A O no hydrogen 3.433 N/A ARG 100.A N GLU 96.A O no hydrogen 2.871 N/A ARG 100.A NH1 ARG 100.A O no hydrogen 3.080 N/A ARG 100.A NH1 GLU 130.A OE1 no hydrogen 2.956 N/A ARG 100.A NH2 GLU 130.A OE1 no hydrogen 3.322 N/A ARG 100.A NH2 GLU 130.A OE2 no hydrogen 2.897 N/A GLN 101.A N ALA 97.A O no hydrogen 3.120 N/A GLY 102.A N VAL 99.A O no hydrogen 3.105 N/A LEU 103.A N LEU 98.A O no hydrogen 2.980 N/A LYS 105.A N ASP 35.A O no hydrogen 3.022 N/A VAL 106.A N GLU 124.A OE2 no hydrogen 2.981 N/A ALA 107.A N LEU 33.A O no hydrogen 2.977 N/A ASN 113.A N TYR 110.A O no hydrogen 2.911 N/A ASN 113.A ND2 GLN 75.A O no hydrogen 3.045 N/A ASN 114.A ND2 PRO 112.A O no hydrogen 3.285 N/A THR 115.A N ASP 72.A OD2 no hydrogen 2.949 N/A THR 115.A OG1 ASP 72.A OD1 no hydrogen 2.489 N/A THR 115.A OG1 ASP 72.A OD2 no hydrogen 3.512 N/A HIS 116.A N TYR 86.A OH no hydrogen 3.335 N/A HIS 116.A NE2 GLU 70.A OE1 no hydrogen 2.964 N/A GLU 117.A N ASN 114.A O no hydrogen 3.048 N/A LEU 120.A N HIS 116.A O no hydrogen 3.023 N/A ARG 121.A N GLU 117.A O no hydrogen 2.894 N/A ARG 121.A NE GLU 117.A OE2 no hydrogen 3.037 N/A ARG 121.A NH2 GLU 117.A OE2 no hydrogen 3.179 N/A LYS 122.A N GLN 118.A O no hydrogen 3.087 N/A SER 123.A N HIS 119.A O no hydrogen 3.219 N/A SER 123.A OG GLU 96.A OE2 no hydrogen 2.505 N/A GLU 124.A N LEU 120.A O no hydrogen 2.883 N/A ALA 125.A N ARG 121.A O no hydrogen 2.928 N/A GLN 126.A N LYS 122.A O no hydrogen 3.191 N/A ALA 127.A N SER 123.A O no hydrogen 2.944 N/A LYS 128.A N GLU 124.A O no hydrogen 3.001 N/A LYS 129.A N ALA 125.A O no hydrogen 2.963 N/A GLU 130.A N GLN 126.A O no hydrogen 2.882 N/A LYS 131.A N LYS 128.A O no hydrogen 2.981 N/A LEU 132.A N ALA 127.A O no hydrogen 3.094 N/A ASN 133.A ND2 GLN 101.A O no hydrogen 2.733 N/A ILE 134.A N GLY 102.A O no hydrogen 2.951 N/A TRP 135.A N LEU 132.A O no hydrogen 2.771 N/A SER 136.A N ASN 133.A O no hydrogen 2.943 N/A SER 136.A OG ASN 133.A O no hydrogen 2.818 N/A