Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1khz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 12.A N ASP 15.A OD2 no hydrogen 2.889 N/A ASP 15.A N GLY 12.A O no hydrogen 2.935 N/A GLU 17.A N ARG 37.A O no hydrogen 2.725 N/A ALA 20.A N ARG 35.A O no hydrogen 3.107 N/A GLU 22.A N LEU 33.A O no hydrogen 2.977 N/A LEU 24.A N LEU 31.A O no hydrogen 2.738 N/A TYR 25.A N LEU 31.A O no hydrogen 3.120 N/A LEU 31.A N TYR 25.A O no hydrogen 2.873 N/A ASP 32.A N ILE 53.A O no hydrogen 2.666 N/A LEU 33.A N GLU 22.A O no hydrogen 2.798 N/A TYR 34.A N ARG 51.A O no hydrogen 2.863 N/A TYR 34.A OH GLU 55.A OE1 no hydrogen 3.400 N/A TYR 34.A OH GLU 55.A OE2 no hydrogen 2.911 N/A ARG 35.A N ALA 20.A O no hydrogen 2.745 N/A ARG 35.A NE GLU 22.A OE2 no hydrogen 2.382 N/A ARG 35.A NH1 GLU 48.A OE1 no hydrogen 2.964 N/A PHE 36.A N VAL 49.A O no hydrogen 3.033 N/A ARG 37.A N GLU 17.A O no hydrogen 2.941 N/A HIS 38.A N SER 46.A OG no hydrogen 3.007 N/A HIS 38.A ND1 ARG 39.A O no hydrogen 2.957 N/A ARG 39.A N ASP 15.A O no hydrogen 3.103 N/A LEU 40.A N GLN 44.A O no hydrogen 2.684 N/A GLY 43.A N LEU 40.A O no hydrogen 2.988 N/A GLN 44.A N ASN 42.A OD1 no hydrogen 2.927 N/A SER 46.A N HIS 38.A O no hydrogen 2.999 N/A SER 46.A OG HIS 38.A O no hydrogen 3.231 N/A SER 46.A OG HIS 47.A O no hydrogen 2.801 N/A VAL 49.A N PHE 36.A O no hydrogen 2.763 N/A ARG 51.A N TYR 34.A O no hydrogen 3.151 N/A ARG 51.A NH1 ARG 50.A O no hydrogen 2.765 N/A ILE 53.A N ASP 32.A O no hydrogen 2.628 N/A PHE 54.A N GLY 136.A O no hydrogen 2.883 N/A GLU 55.A N SER 30.A O no hydrogen 2.987 N/A ALA 59.A N ARG 140.A O no hydrogen 2.893 N/A ALA 60.A N GLY 97.A O no hydrogen 2.747 N/A VAL 61.A N SER 142.A O no hydrogen 2.806 N/A LEU 62.A N VAL 95.A O no hydrogen 2.731 N/A LEU 63.A N MET 144.A O no hydrogen 2.825 N/A PHE 65.A N GLY 146.A O no hydrogen 2.751 N/A ASP 66.A N GLU 71.A O no hydrogen 2.833 N/A ARG 69.A N ASP 66.A OD1 no hydrogen 2.935 N/A GLU 71.A N ASP 66.A O no hydrogen 3.101 N/A VAL 72.A N VAL 167.A O no hydrogen 2.773 N/A VAL 73.A N PRO 64.A O no hydrogen 3.252 N/A LEU 74.A N HIS 165.A O no hydrogen 2.716 N/A ILE 75.A N GLU 93.A O no hydrogen 2.940 N/A GLU 76.A N ARG 163.A O no hydrogen 2.623 N/A GLN 77.A N LEU 91.A O no hydrogen 3.039 N/A GLN 77.A NE2 GLU 93.A OE1 no hydrogen 2.962 N/A ARG 79.A N PRO 89.A O no hydrogen 2.863 N/A ALA 82.A N ARG 79.A O no hydrogen 2.870 N/A TYR 83.A N ILE 80.A O no hydrogen 2.965 N/A SER 86.A OG ALA 82.A O no hydrogen 2.893 N/A TRP 90.A N THR 88.A OG1 no hydrogen 3.306 N/A LEU 91.A N GLN 77.A O no hydrogen 3.023 N/A GLU 93.A N ILE 75.A O no hydrogen 2.648 N/A VAL 95.A N LEU 62.A O no hydrogen 3.201 N/A ALA 96.A N GLU 116.A OE1 no hydrogen 3.052 N/A GLY 97.A N ALA 60.A O no hydrogen 2.934 N/A ILE 99.A N HIS 58.A O no hydrogen 2.855 N/A GLU 103.A N GLU 100.A O no hydrogen 2.975 N/A ASP 107.A N SER 104.A OG no hydrogen 3.029 N/A VAL 108.A N SER 104.A O no hydrogen 3.162 N/A ALA 109.A N VAL 105.A O no hydrogen 2.888 N/A ARG 110.A N GLU 106.A O no hydrogen 2.973 N/A ARG 110.A NE GLU 106.A OE2 no hydrogen 2.824 N/A ARG 110.A NH1 VAL 121.A O no hydrogen 3.255 N/A ARG 110.A NH1 LYS 122.A O no hydrogen 3.022 N/A ARG 110.A NH2 GLU 106.A OE2 no hydrogen 3.359 N/A ARG 110.A NH2 LYS 122.A O no hydrogen 2.766 N/A ARG 111.A N ASP 107.A O no hydrogen 3.084 N/A GLU 112.A N VAL 108.A O no hydrogen 2.820 N/A ALA 113.A N ALA 109.A O no hydrogen 2.958 N/A ILE 114.A N ARG 110.A O no hydrogen 3.435 N/A GLU 115.A N ARG 111.A O no hydrogen 3.068 N/A GLU 116.A N GLU 112.A O no hydrogen 2.837 N/A ALA 117.A N ALA 113.A O no hydrogen 3.221 N/A GLY 118.A N ILE 114.A O no hydrogen 3.068 N/A LEU 119.A N ALA 113.A O no hydrogen 2.965 N/A LYS 122.A N GLU 147.A O no hydrogen 2.776 N/A ARG 123.A N GLU 147.A OE1 no hydrogen 3.143 N/A ARG 123.A NE GLU 147.A OE1 no hydrogen 2.968 N/A ARG 123.A NH2 GLU 147.A OE2 no hydrogen 2.976 N/A ARG 123.A NH2 TRP 204.A O no hydrogen 2.610 N/A LYS 125.A N VAL 145.A O no hydrogen 2.974 N/A LYS 125.A NZ GLU 203.A OE1 no hydrogen 3.509 N/A VAL 127.A N ILE 143.A O no hydrogen 2.930 N/A SER 129.A OG SER 142.A OG no hydrogen 3.178 N/A PHE 130.A N SER 141.A O no hydrogen 2.838 N/A GLY 136.A N SER 133.A O no hydrogen 3.217 N/A THR 137.A N SER 133.A O no hydrogen 2.980 N/A THR 137.A OG1 PHE 54.A O no hydrogen 3.138 N/A SER 138.A N PHE 54.A O no hydrogen 3.103 N/A SER 138.A OG GLU 55.A OE1 no hydrogen 3.237 N/A GLU 139.A N THR 137.A OG1 no hydrogen 3.110 N/A ARG 140.A NH1 SER 129.A OG no hydrogen 3.098 N/A SER 141.A N PHE 130.A O no hydrogen 2.856 N/A SER 142.A N ALA 59.A O no hydrogen 3.054 N/A SER 142.A OG SER 129.A OG no hydrogen 3.178 N/A ILE 143.A N LEU 128.A O no hydrogen 2.669 N/A MET 144.A N VAL 61.A O no hydrogen 2.879 N/A VAL 145.A N LYS 125.A O no hydrogen 2.906 N/A GLY 146.A N LEU 63.A O no hydrogen 2.693 N/A GLU 147.A N ARG 123.A O no hydrogen 2.801 N/A VAL 148.A N PHE 65.A O no hydrogen 3.084 N/A ALA 150.A N ASP 66.A OD2 no hydrogen 2.728 N/A THR 151.A N ASP 149.A OD1 no hydrogen 2.995 N/A THR 152.A N ASP 149.A O no hydrogen 3.005 N/A THR 152.A OG1 ASP 149.A O no hydrogen 2.724 N/A ALA 153.A N ALA 150.A O no hydrogen 3.265 N/A SER 154.A OG ALA 153.A O no hydrogen 2.427 N/A GLU 158.A N GLU 115.A O no hydrogen 3.072 N/A ASN 159.A ND2 ALA 156.A O no hydrogen 2.588 N/A ILE 162.A N GLU 158.A O no hydrogen 2.863 N/A ARG 163.A N GLU 76.A O no hydrogen 2.986 N/A ARG 163.A NE GLU 76.A OE1 no hydrogen 2.971 N/A ARG 163.A NH2 GLU 76.A OE1 no hydrogen 2.852 N/A HIS 165.A N LEU 74.A O no hydrogen 2.771 N/A HIS 165.A NE2 GLU 76.A OE1 no hydrogen 2.748 N/A VAL 167.A N VAL 72.A O no hydrogen 2.948 N/A ARG 169.A N ASP 70.A O no hydrogen 2.945 N/A ARG 169.A NE ASP 70.A OD1 no hydrogen 2.821 N/A ARG 169.A NH1 GLU 170.A OE1 no hydrogen 3.296 N/A ARG 169.A NH1 GLN 194.A OE1 no hydrogen 2.748 N/A ARG 169.A NH2 ASP 70.A OD2 no hydrogen 2.859 N/A GLN 171.A N SER 168.A OG no hydrogen 2.957 N/A GLN 171.A NE2 GLN 171.A O no hydrogen 2.647 N/A ALA 172.A N SER 168.A O no hydrogen 2.995 N/A TYR 173.A N ARG 169.A O no hydrogen 2.883 N/A GLN 174.A N GLU 170.A O no hydrogen 3.096 N/A TRP 175.A N GLN 171.A O no hydrogen 3.079 N/A VAL 176.A N ALA 172.A O no hydrogen 3.246 N/A GLU 177.A N TYR 173.A O no hydrogen 3.096 N/A GLU 178.A N GLN 174.A O no hydrogen 2.926 N/A GLY 179.A N VAL 176.A O no hydrogen 2.987 N/A LYS 180.A N TRP 175.A O no hydrogen 2.512 N/A LYS 180.A NZ GLU 178.A OE1 no hydrogen 3.041 N/A ILE 181.A N TRP 175.A O no hydrogen 3.152 N/A ASN 183.A ND2 LEU 92.A O no hydrogen 3.019 N/A SER 186.A N ASN 183.A OD1 no hydrogen 3.226 N/A SER 186.A OG ASN 183.A OD1 no hydrogen 2.903 N/A VAL 187.A N ASN 183.A O no hydrogen 3.132 N/A ILE 188.A N ALA 184.A O no hydrogen 3.005 N/A ALA 189.A N ALA 185.A O no hydrogen 3.069 N/A LEU 190.A N SER 186.A O no hydrogen 2.902 N/A GLN 191.A N VAL 187.A O no hydrogen 2.880 N/A TRP 192.A N ILE 188.A O no hydrogen 2.980 N/A LEU 193.A N ALA 189.A O no hydrogen 2.907 N/A GLN 194.A N LEU 190.A O no hydrogen 2.846 N/A GLN 194.A NE2 GLU 170.A OE1 no hydrogen 3.025 N/A LEU 195.A N GLN 191.A O no hydrogen 3.008 N/A LEU 195.A N TRP 192.A O no hydrogen 3.056 N/A HIS 196.A N TRP 192.A O no hydrogen 2.913 N/A HIS 196.A N LEU 193.A O no hydrogen 3.230 N/A HIS 196.A ND1 TRP 192.A O no hydrogen 2.927 N/A LEU 200.A N HIS 196.A O no hydrogen 3.069 N/A LYS 201.A N HIS 197.A O no hydrogen 2.766 N/A LYS 201.A NZ PRO 67.A O no hydrogen 3.427 N/A ASN 202.A N GLN 198.A O no hydrogen 3.047 N/A GLU 203.A N ALA 199.A O no hydrogen 2.776 N/A TRP 204.A N LEU 200.A O no hydrogen 2.962 N/A ALA 205.A N ASN 202.A O no hydrogen 3.331 N/A