Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cg5_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N GLU 134.A OE1 no hydrogen 3.453 N/A VAL 1.A N GLU 134.A OE2 no hydrogen 3.428 N/A LYS 2.A NZ LYS 2.A O no hydrogen 3.420 N/A SER 4.A N GLN 7.A OE1 no hydrogen 2.989 N/A SER 4.A OG ASP 6.A OD1 no hydrogen 2.837 N/A GLU 8.A N SER 4.A O no hydrogen 3.000 N/A HIS 9.A N GLU 5.A O no hydrogen 3.065 N/A TYR 10.A N ASP 6.A O no hydrogen 2.967 N/A ILE 11.A N GLN 7.A O no hydrogen 3.104 N/A LYS 12.A N GLU 8.A O no hydrogen 3.080 N/A LYS 12.A NZ ILE 71.A O no hydrogen 3.070 N/A GLY 13.A N HIS 9.A O no hydrogen 3.120 N/A VAL 14.A N TYR 10.A O no hydrogen 3.052 N/A TRP 15.A N ILE 11.A O no hydrogen 3.123 N/A LYS 16.A N GLY 13.A O no hydrogen 3.162 N/A ASP 17.A N GLY 13.A O no hydrogen 3.152 N/A ASP 17.A N VAL 14.A O no hydrogen 3.054 N/A VAL 18.A N VAL 14.A O no hydrogen 2.972 N/A HIS 20.A NE2 TRP 15.A O no hydrogen 2.519 N/A LYS 21.A NZ GLN 57.A O no hydrogen 2.903 N/A GLN 22.A N ASP 19.A OD1 no hydrogen 3.255 N/A GLN 22.A NE2 GLN 57.A OE1 no hydrogen 3.352 N/A ILE 23.A N ASP 19.A O no hydrogen 3.054 N/A THR 24.A N HIS 20.A O no hydrogen 3.386 N/A THR 24.A OG1 HIS 20.A O no hydrogen 2.781 N/A ALA 25.A N LYS 21.A O no hydrogen 2.963 N/A LYS 26.A N GLN 22.A O no hydrogen 3.041 N/A ALA 27.A N ILE 23.A O no hydrogen 3.008 N/A LEU 28.A N THR 24.A O no hydrogen 2.928 N/A GLU 29.A N ALA 25.A O no hydrogen 3.023 N/A ARG 30.A N LYS 26.A O no hydrogen 3.031 N/A ARG 30.A NE GLU 108.A OE2 no hydrogen 2.734 N/A ARG 30.A NH2 GLU 108.A OE2 no hydrogen 3.145 N/A VAL 31.A N ALA 27.A O no hydrogen 3.007 N/A PHE 32.A N LEU 28.A O no hydrogen 3.010 N/A VAL 33.A N GLU 29.A O no hydrogen 3.118 N/A VAL 34.A N ARG 30.A O no hydrogen 2.944 N/A TYR 35.A N VAL 31.A O no hydrogen 2.957 N/A THR 38.A N TYR 35.A O no hydrogen 3.003 N/A THR 38.A OG1 VAL 31.A O no hydrogen 3.244 N/A THR 38.A OG1 TYR 35.A O no hydrogen 2.800 N/A THR 39.A N PRO 36.A O no hydrogen 3.103 N/A THR 39.A OG1 PRO 36.A O no hydrogen 2.803 N/A ARG 40.A N TRP 37.A O no hydrogen 3.380 N/A ARG 40.A NH2 GLY 92.A O no hydrogen 3.381 N/A PHE 42.A N THR 39.A O no hydrogen 2.908 N/A LEU 45.A N PHE 42.A O no hydrogen 2.995 N/A GLN 46.A N SER 43.A O no hydrogen 3.065 N/A LEU 48.A N LEU 45.A O no hydrogen 3.075 N/A SER 50.A N ASP 53.A OD2 no hydrogen 2.893 N/A ALA 51.A N GLU 29.A OE1 no hydrogen 2.883 N/A ASP 53.A N SER 50.A O no hydrogen 2.872 N/A GLN 57.A N ASP 53.A O no hydrogen 2.955 N/A GLN 57.A NE2 GLN 22.A OE1 no hydrogen 3.625 N/A GLN 58.A N ILE 54.A O no hydrogen 2.927 N/A HIS 59.A N GLY 55.A O no hydrogen 3.169 N/A ALA 60.A N VAL 56.A O no hydrogen 2.892 N/A ASP 61.A N GLN 57.A O no hydrogen 3.176 N/A VAL 63.A N HIS 59.A O no hydrogen 3.024 N/A GLN 64.A N ALA 60.A O no hydrogen 2.951 N/A GLN 64.A NE2 ASP 61.A O no hydrogen 3.451 N/A GLN 64.A NE2 ASP 61.A OD1 no hydrogen 3.034 N/A ARG 65.A N ASP 61.A O no hydrogen 3.431 N/A ARG 65.A NH2 ASP 61.A OD2 no hydrogen 3.152 N/A ALA 66.A N LYS 62.A O no hydrogen 3.438 N/A LEU 67.A N VAL 63.A O no hydrogen 2.993 N/A GLY 68.A N GLN 64.A O no hydrogen 2.951 N/A GLU 69.A N ARG 65.A O no hydrogen 3.147 N/A ALA 70.A N ALA 66.A O no hydrogen 3.110 N/A ILE 71.A N LEU 67.A O no hydrogen 2.960 N/A ASP 72.A N GLY 68.A O no hydrogen 2.929 N/A ASP 73.A N ALA 70.A O no hydrogen 3.288 N/A LYS 75.A NZ GLU 8.A OE1 no hydrogen 3.255 N/A LYS 75.A NZ GLU 8.A OE2 no hydrogen 3.318 N/A LYS 76.A N ASP 73.A O no hydrogen 3.308 N/A ASN 80.A N LYS 76.A O no hydrogen 2.944 N/A PHE 81.A N VAL 77.A O no hydrogen 2.918 N/A GLN 82.A NE2 GLU 78.A O no hydrogen 2.862 N/A GLN 82.A NE2 SER 138.A OG no hydrogen 2.791 N/A SER 85.A N PHE 81.A O no hydrogen 2.777 N/A SER 85.A OG LEU 136.A O no hydrogen 2.721 N/A GLY 86.A N GLN 82.A O no hydrogen 3.089 N/A LYS 87.A N ASN 83.A O no hydrogen 2.966 N/A HIS 88.A N LEU 84.A O no hydrogen 3.119 N/A HIS 88.A ND1 LEU 84.A O no hydrogen 2.856 N/A GLN 89.A N SER 85.A O no hydrogen 3.245 N/A GLN 89.A NE2 HIS 141.A O no hydrogen 2.837 N/A GLU 90.A N GLY 86.A O no hydrogen 3.123 N/A ILE 91.A N LYS 87.A O no hydrogen 2.923 N/A GLY 92.A N HIS 88.A O no hydrogen 2.932 N/A VAL 93.A N HIS 88.A O no hydrogen 3.023 N/A GLN 96.A N ASP 94.A OD1 no hydrogen 2.966 N/A ASN 97.A N ASP 94.A O no hydrogen 3.069 N/A PHE 98.A N THR 95.A O no hydrogen 3.124 N/A LYS 99.A N GLN 96.A O no hydrogen 3.013 N/A LEU 100.A N GLN 96.A O no hydrogen 3.372 N/A LEU 101.A N ASN 97.A O no hydrogen 3.114 N/A GLY 102.A N PHE 98.A O no hydrogen 3.231 N/A GLN 103.A N LYS 99.A O no hydrogen 3.235 N/A THR 104.A N LEU 100.A O no hydrogen 3.134 N/A THR 104.A OG1 ALA 27.A O no hydrogen 2.951 N/A THR 104.A OG1 LEU 101.A O no hydrogen 3.170 N/A PHE 105.A N LEU 101.A O no hydrogen 2.877 N/A MET 106.A N GLY 102.A O no hydrogen 3.070 N/A VAL 107.A N GLN 103.A O no hydrogen 3.290 N/A GLU 108.A N THR 104.A O no hydrogen 3.069 N/A LEU 109.A N PHE 105.A O no hydrogen 2.907 N/A ALA 110.A N MET 106.A O no hydrogen 2.933 N/A LEU 111.A N VAL 107.A O no hydrogen 2.940 N/A HIS 112.A N GLU 108.A O no hydrogen 3.031 N/A HIS 112.A NE2 ASP 17.A OD2 no hydrogen 3.168 N/A TYR 113.A N LEU 109.A O no hydrogen 2.882 N/A TYR 113.A OH ASP 17.A OD2 no hydrogen 2.945 N/A LYS 114.A N ALA 110.A O no hydrogen 2.697 N/A THR 116.A N TYR 113.A O no hydrogen 3.201 N/A THR 116.A OG1 TYR 113.A O no hydrogen 2.926 N/A PHE 117.A N LYS 114.A O no hydrogen 3.062 N/A ARG 118.A NH2 GLU 121.A OE2 no hydrogen 3.450 N/A HIS 122.A N ARG 118.A O no hydrogen 2.983 N/A ALA 123.A N PRO 119.A O no hydrogen 2.937 N/A ALA 124.A N LYS 120.A O no hydrogen 3.073 N/A ALA 125.A N GLU 121.A O no hydrogen 2.952 N/A TYR 126.A N HIS 122.A O no hydrogen 2.857 N/A LYS 127.A N ALA 123.A O no hydrogen 3.017 N/A PHE 128.A N ALA 124.A O no hydrogen 3.085 N/A PHE 129.A N ALA 125.A O no hydrogen 3.079 N/A ARG 130.A N TYR 126.A O no hydrogen 3.047 N/A LEU 131.A N LYS 127.A O no hydrogen 2.940 N/A VAL 132.A N PHE 128.A O no hydrogen 3.008 N/A ALA 133.A N PHE 129.A O no hydrogen 3.052 N/A GLU 134.A N ARG 130.A O no hydrogen 2.935 N/A ALA 135.A N LEU 131.A O no hydrogen 2.874 N/A LEU 136.A N VAL 132.A O no hydrogen 2.909 N/A SER 137.A N ALA 133.A O no hydrogen 3.054 N/A SER 137.A N GLU 134.A O no hydrogen 3.239 N/A SER 137.A OG ALA 133.A O no hydrogen 2.808 N/A SER 138.A OG ALA 135.A O no hydrogen 2.785 N/A ASN 139.A N SER 85.A OG no hydrogen 2.821 N/A TYR 140.A N SER 137.A O no hydrogen 3.403 N/A TYR 140.A OH VAL 93.A O no hydrogen 2.762 N/A HIS 141.A N GLN 89.A OE1 no hydrogen 3.036 N/A