Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gkc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NE ASP 25.A OD1 no hydrogen 2.742 N/A ARG 5.A NH1 HIS 43.A ND1 no hydrogen 2.890 N/A ARG 5.A NH2 ASP 25.A OD1 no hydrogen 3.061 N/A ARG 5.A NH2 HIS 43.A ND1 no hydrogen 3.545 N/A ARG 5.A NH2 HIS 43.A O no hydrogen 2.781 N/A ALA 7.A N SER 4.A OG no hydrogen 3.109 N/A GLU 8.A N SER 4.A O no hydrogen 3.099 N/A ILE 9.A N ARG 5.A O no hydrogen 2.930 N/A MET 10.A N SER 6.A O no hydrogen 2.896 N/A GLY 13.A N MET 10.A O no hydrogen 3.024 N/A ASN 19.A ND2 TYR 30.A O no hydrogen 2.831 N/A ARG 21.A N LEU 28.A O no hydrogen 2.883 N/A ARG 21.A NE THR 63.A OG1 no hydrogen 3.421 N/A ARG 21.A NH1 VAL 20.A O no hydrogen 2.968 N/A ARG 21.A NH2 THR 63.A O no hydrogen 3.190 N/A TYR 23.A N PHE 26.A O no hydrogen 2.836 N/A TYR 23.A OH ASP 61.A OD2 no hydrogen 2.588 N/A TYR 23.A OH SER 105.A OG no hydrogen 3.073 N/A GLU 24.A N GLN 100.A OE1 no hydrogen 2.822 N/A VAL 27.A N CYS 41.A O no hydrogen 3.131 N/A LEU 28.A N ARG 21.A O no hydrogen 2.966 N/A SER 29.A N TRP 39.A O no hydrogen 2.872 N/A SER 29.A OG THR 18.A O no hydrogen 2.480 N/A TYR 30.A N ASN 19.A O no hydrogen 3.035 N/A TYR 30.A OH PHE 68.A O no hydrogen 2.672 N/A ASP 31.A N THR 36.A O no hydrogen 3.096 N/A LYS 33.A N ASP 31.A OD2 no hydrogen 2.775 N/A THR 34.A N ASP 31.A OD2 no hydrogen 3.228 N/A THR 34.A OG1 THR 36.A O no hydrogen 3.367 N/A ARG 35.A N ASP 31.A O no hydrogen 2.962 N/A ARG 35.A NH1 LYS 33.A O no hydrogen 2.940 N/A THR 36.A OG1 MET 107.A O no hydrogen 2.519 N/A THR 36.A OG1 SER 108.A OG no hydrogen 2.563 N/A HIS 38.A N SER 29.A O no hydrogen 2.677 N/A VAL 40.A N THR 141.A O no hydrogen 2.937 N/A CYS 41.A N VAL 27.A O no hydrogen 2.775 N/A CYS 41.A SG ILE 9.A O no hydrogen 3.651 N/A GLU 42.A N ILE 139.A O no hydrogen 2.907 N/A HIS 43.A NE2 ASN 136.A OD1 no hydrogen 2.896 N/A LEU 44.A N SER 137.A O no hydrogen 2.839 N/A ARG 48.A N THR 45.A OG1 no hydrogen 3.208 N/A ARG 48.A NH2 ASP 25.A OD1 no hydrogen 3.451 N/A LEU 49.A N THR 45.A O no hydrogen 3.093 N/A LEU 49.A N PRO 46.A O no hydrogen 2.944 N/A CYS 56.A SG ASP 52.A O no hydrogen 3.768 N/A CYS 56.A SG LEU 55.A O no hydrogen 3.085 N/A CYS 56.A SG ASP 99.A OD1 no hydrogen 3.102 N/A LYS 59.A N PHE 102.A O no hydrogen 3.277 N/A THR 63.A N ASP 61.A OD1 no hydrogen 3.062 N/A THR 63.A OG1 ASP 61.A OD1 no hydrogen 2.831 N/A THR 63.A OG1 ASP 61.A OD2 no hydrogen 3.511 N/A PHE 64.A N ASP 61.A O no hydrogen 3.413 N/A GLN 66.A NE2 GLN 66.A O no hydrogen 2.351 N/A PHE 68.A N PRO 65.A O no hydrogen 3.091 N/A LEU 69.A N GLN 66.A O no hydrogen 3.270 N/A GLN 71.A N ASP 74.A OD2 no hydrogen 2.593 N/A ASN 72.A ND2 ALA 58.A O no hydrogen 2.704 N/A ASP 74.A N GLN 71.A O no hydrogen 2.807 N/A TYR 75.A N ASN 72.A O no hydrogen 2.942 N/A LYS 76.A N ASN 72.A O no hydrogen 2.845 N/A SER 78.A N TYR 75.A O no hydrogen 3.145 N/A SER 78.A OG TYR 75.A O no hydrogen 2.557 N/A PHE 80.A N SER 78.A OG no hydrogen 3.236 N/A ASP 81.A N GLN 110.A O no hydrogen 2.807 N/A ARG 82.A NH1 ASN 72.A OD1 no hydrogen 2.759 N/A GLY 83.A N SER 108.A O no hydrogen 2.923 N/A LEU 85.A N ASN 106.A O no hydrogen 2.842 N/A ALA 86.A N ASN 106.A OD1 no hydrogen 2.991 N/A ASN 90.A N ALA 87.A O no hydrogen 3.010 N/A ASN 90.A ND2 GLU 42.A OE1 no hydrogen 3.317 N/A ASN 90.A ND2 GLU 42.A OE2 no hydrogen 2.916 N/A HIS 91.A N ALA 88.A O no hydrogen 3.015 N/A HIS 91.A ND1 ASP 25.A OD2 no hydrogen 2.676 N/A HIS 91.A NE2 GLU 42.A OE2 no hydrogen 2.856 N/A ARG 92.A NE GLY 89.A O no hydrogen 3.001 N/A LYS 93.A NZ LYS 50.A O no hydrogen 2.989 N/A GLN 95.A NE2 ASP 52.A O no hydrogen 2.902 N/A GLN 95.A NE2 GLN 95.A O no hydrogen 3.640 N/A GLN 95.A NE2 ASP 99.A OD1 no hydrogen 2.878 N/A ALA 97.A N SER 94.A OG no hydrogen 3.222 N/A VAL 98.A N SER 94.A O no hydrogen 3.347 N/A ASP 99.A N GLN 95.A O no hydrogen 2.958 N/A GLN 100.A N LEU 96.A O no hydrogen 2.962 N/A GLN 100.A N ALA 97.A O no hydrogen 3.251 N/A GLN 100.A NE2 GLU 24.A OE2 no hydrogen 3.253 N/A THR 101.A N VAL 98.A O no hydrogen 3.011 N/A THR 101.A OG1 VAL 98.A O no hydrogen 2.621 N/A PHE 102.A N ASP 99.A O no hydrogen 2.954 N/A TYR 103.A N GLN 100.A O no hydrogen 3.262 N/A LEU 104.A N LYS 59.A O no hydrogen 2.894 N/A SER 105.A OG TYR 23.A OH no hydrogen 3.073 N/A ASN 106.A N TYR 103.A O no hydrogen 2.964 N/A ASN 106.A ND2 ALA 86.A O no hydrogen 3.233 N/A ASN 106.A ND2 THR 101.A O no hydrogen 2.823 N/A MET 107.A N LEU 104.A O no hydrogen 3.095 N/A SER 108.A N GLY 83.A O no hydrogen 2.841 N/A SER 108.A OG THR 36.A OG1 no hydrogen 2.563 N/A GLN 110.A N ASP 81.A O no hydrogen 3.081 N/A VAL 111.A N ASN 195.A OD1 no hydrogen 3.042 N/A GLY 114.A N ASP 118.A OD2 no hydrogen 2.608 N/A PHE 115.A N GLY 112.A O no hydrogen 3.214 N/A ASN 116.A N VAL 111.A O no hydrogen 2.994 N/A ASN 116.A ND2 ASP 81.A OD2 no hydrogen 2.990 N/A ARG 117.A N GLY 112.A O no hydrogen 3.099 N/A ARG 117.A NE ASP 81.A OD2 no hydrogen 2.826 N/A ARG 117.A NH2 ASP 81.A OD1 no hydrogen 2.798 N/A ARG 117.A NH2 ASP 81.A OD2 no hydrogen 3.345 N/A ASP 118.A N PHE 115.A O no hydrogen 2.910 N/A LYS 119.A NZ ASP 200.A O no hydrogen 2.816 N/A LYS 119.A NZ VAL 202.A O no hydrogen 2.826 N/A TRP 120.A N PHE 115.A O no hydrogen 2.807 N/A ASP 122.A N ASP 118.A O no hydrogen 2.791 N/A LEU 123.A N LYS 119.A O no hydrogen 2.980 N/A GLU 124.A N TRP 120.A O no hydrogen 3.058 N/A MET 125.A N ASN 121.A O no hydrogen 2.780 N/A HIS 126.A N ASP 122.A O no hydrogen 2.864 N/A HIS 126.A NE2 GLU 189.A OE1 no hydrogen 2.981 N/A CYS 127.A N LEU 123.A O no hydrogen 3.129 N/A CYS 127.A N GLU 124.A O no hydrogen 3.261 N/A CYS 127.A SG LEU 123.A O no hydrogen 3.485 N/A ARG 128.A N GLU 124.A O no hydrogen 3.274 N/A ARG 128.A NH1 ASN 90.A OD1 no hydrogen 3.099 N/A ARG 129.A N MET 125.A O no hydrogen 2.959 N/A VAL 130.A N HIS 126.A O no hydrogen 3.049 N/A ALA 131.A N CYS 127.A O no hydrogen 2.868 N/A LYS 132.A N ARG 128.A O no hydrogen 3.018 N/A LYS 133.A N VAL 130.A O no hydrogen 3.129 N/A MET 134.A N ALA 131.A O no hydrogen 3.050 N/A ILE 135.A N GLU 180.A O no hydrogen 2.963 N/A ASN 136.A ND2 GLU 180.A OE2 no hydrogen 2.742 N/A SER 137.A N LEU 44.A O no hydrogen 2.766 N/A TYR 138.A N LEU 178.A O no hydrogen 2.732 N/A ILE 139.A N GLU 42.A O no hydrogen 2.979 N/A ILE 140.A N VAL 176.A O no hydrogen 2.895 N/A THR 141.A N VAL 40.A O no hydrogen 3.061 N/A GLY 142.A N PHE 174.A O no hydrogen 3.118 N/A LEU 144.A N HIS 172.A O no hydrogen 2.743 N/A LEU 146.A N THR 171.A OG1 no hydrogen 2.777 N/A LYS 148.A N TYR 156.A O no hydrogen 2.866 N/A GLU 150.A N LYS 154.A O no hydrogen 2.781 N/A GLY 153.A N GLU 150.A O no hydrogen 2.976 N/A LYS 154.A N ASP 152.A OD2 no hydrogen 2.971 N/A TYR 156.A N LYS 148.A O no hydrogen 2.994 N/A TYR 156.A OH ASP 152.A OD1 no hydrogen 2.708 N/A ILE 162.A N VAL 167.A O no hydrogen 2.898 N/A ASN 165.A N ASP 74.A OD1 no hydrogen 3.153 N/A ASN 165.A ND2 GLN 71.A OE1 no hydrogen 3.071 N/A ASN 165.A ND2 ASP 74.A OD2 no hydrogen 3.199 N/A ASN 166.A N GLY 163.A O no hydrogen 3.209 N/A VAL 167.A N ILE 162.A O no hydrogen 2.884 N/A ALA 168.A N THR 34.A O no hydrogen 3.054 N/A VAL 169.A N GLN 160.A O no hydrogen 2.839 N/A THR 171.A N LEU 144.A O no hydrogen 2.902 N/A THR 171.A OG1 LEU 144.A O no hydrogen 3.259 N/A THR 171.A OG1 HIS 172.A ND1 no hydrogen 2.798 N/A HIS 172.A N LEU 144.A O no hydrogen 3.313 N/A HIS 172.A ND1 THR 171.A OG1 no hydrogen 2.798 N/A PHE 173.A N LEU 193.A O no hydrogen 2.726 N/A PHE 174.A N GLY 142.A O no hydrogen 2.782 N/A LYS 175.A N TYR 191.A O no hydrogen 3.058 N/A LYS 175.A NZ THR 141.A OG1 no hydrogen 2.782 N/A VAL 176.A N ILE 140.A O no hydrogen 2.843 N/A ALA 177.A N GLU 189.A O no hydrogen 2.713 N/A LEU 178.A N TYR 138.A O no hydrogen 2.683 N/A PHE 179.A N GLU 187.A O no hydrogen 2.841 N/A GLU 180.A N ASN 136.A O no hydrogen 2.787 N/A VAL 181.A N LYS 185.A O no hydrogen 3.048 N/A GLY 184.A N GLU 180.A OE1 no hydrogen 3.213 N/A LYS 185.A N THR 182.A O no hydrogen 2.701 N/A PHE 186.A N SER 230.A O no hydrogen 2.841 N/A GLU 187.A N PHE 179.A O no hydrogen 2.769 N/A LEU 188.A N LYS 233.A O no hydrogen 2.744 N/A GLU 189.A N ALA 177.A O no hydrogen 2.965 N/A SER 190.A N ASN 235.A OD1 no hydrogen 2.997 N/A TYR 191.A N LYS 175.A O no hydrogen 2.919 N/A TYR 191.A OH GLU 189.A OE1 no hydrogen 2.458 N/A TYR 191.A OH HIS 208.A NE2 no hydrogen 3.428 N/A ILE 192.A N PHE 207.A O no hydrogen 2.939 N/A LEU 193.A N PHE 173.A O no hydrogen 2.836 N/A ASN 195.A N THR 171.A O no hydrogen 2.866 N/A ASN 195.A ND2 PRO 109.A O no hydrogen 3.090 N/A ASN 195.A ND2 PRO 170.A O no hydrogen 2.741 N/A ALA 196.A N PRO 194.A O no hydrogen 2.842 N/A ILE 198.A N GLY 114.A O no hydrogen 2.720 N/A VAL 202.A N GLU 199.A O no hydrogen 3.119 N/A LYS 206.A N GLU 203.A O no hydrogen 3.067 N/A PHE 207.A N ILE 204.A O no hydrogen 2.795 N/A HIS 208.A N SER 205.A O no hydrogen 3.167 N/A VAL 209.A N SER 190.A O no hydrogen 3.105 N/A ALA 213.A N PRO 210.A O no hydrogen 3.150 N/A GLU 215.A N LEU 211.A O no hydrogen 3.082 N/A ARG 216.A N ASP 212.A O no hydrogen 2.836 N/A ARG 216.A NE ASP 212.A OD1 no hydrogen 3.275 N/A ARG 216.A NH2 ASP 212.A OD1 no hydrogen 3.550 N/A ARG 216.A NH2 ASP 212.A OD2 no hydrogen 3.071 N/A SER 217.A N ALA 213.A O no hydrogen 3.074 N/A SER 217.A OG ALA 213.A O no hydrogen 2.858 N/A ALA 218.A N VAL 214.A O no hydrogen 2.724 N/A GLY 219.A N GLU 215.A O no hydrogen 2.709 N/A LEU 220.A N GLU 215.A O no hydrogen 3.201 N/A GLU 221.A N PRO 15.A O no hydrogen 3.082 N/A ILE 222.A N GLU 215.A OE2 no hydrogen 2.895 N/A LYS 229.A N ASP 227.A OD1 no hydrogen 2.944 N/A SER 230.A N ASP 227.A O no hydrogen 2.864 N/A SER 230.A OG ASP 227.A O no hydrogen 3.237 N/A ILE 231.A N PRO 228.A O no hydrogen 3.409 N/A VAL 232.A N PHE 186.A O no hydrogen 2.751 N/A LYS 233.A NZ GLU 187.A OE2 no hydrogen 3.229 N/A GLU 234.A N ALA 237.A O no hydrogen 2.927 N/A ASN 235.A N LEU 188.A O no hydrogen 2.720 N/A ASN 235.A ND2 VAL 209.A O no hydrogen 2.811 N/A ALA 237.A N GLU 234.A O no hydrogen 2.761 N/A