Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gkx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N THR 228.A O no hydrogen 3.256 N/A ARG 4.A NH1 GLU 65.A OE2 no hydrogen 2.779 N/A ARG 4.A NH1 GLU 67.A OE2 no hydrogen 3.044 N/A ARG 5.A N GLN 226.A O no hydrogen 2.941 N/A ARG 5.A NE GLU 7.A OE2 no hydrogen 2.894 N/A GLU 7.A N THR 224.A O no hydrogen 2.863 N/A TYR 10.A N GLU 7.A O no hydrogen 3.207 N/A TYR 10.A OH LYS 58.A O no hydrogen 2.689 N/A SER 11.A N TYR 8.A O no hydrogen 3.110 N/A SER 11.A OG GLU 7.A O no hydrogen 2.904 N/A PHE 12.A N PHE 222.A O no hydrogen 2.896 N/A LEU 17.A N SER 37.A O no hydrogen 2.919 N/A VAL 18.A N SER 36.A O no hydrogen 3.124 N/A GLN 19.A N THR 23.A O no hydrogen 2.721 N/A GLY 22.A N GLN 19.A O no hydrogen 2.546 N/A THR 23.A N ASP 21.A OD1 no hydrogen 2.965 N/A THR 23.A OG1 ASP 21.A OD1 no hydrogen 2.547 N/A THR 23.A OG1 ASP 21.A OD2 no hydrogen 2.589 N/A TRP 27.A N VAL 24.A O no hydrogen 3.210 N/A TRP 27.A NE1 SER 11.A O no hydrogen 3.068 N/A ALA 28.A N TRP 54.A O no hydrogen 2.679 N/A ALA 30.A N SER 52.A O no hydrogen 3.014 N/A ASN 32.A N ARG 50.A O no hydrogen 2.802 N/A ALA 33.A N ALA 30.A O no hydrogen 3.351 N/A ILE 34.A N ARG 41.A O no hydrogen 2.983 N/A SER 36.A N GLN 39.A O no hydrogen 2.801 N/A ILE 40.A N VAL 219.A O no hydrogen 3.052 N/A ARG 41.A N ILE 34.A O no hydrogen 2.626 N/A ARG 41.A NE ASP 218.A OD1 no hydrogen 3.028 N/A ARG 41.A NE ASP 218.A OD2 no hydrogen 3.303 N/A ARG 41.A NH1 ASP 218.A OD2 no hydrogen 3.407 N/A VAL 42.A N HIS 217.A O no hydrogen 2.948 N/A SER 45.A N ASP 216.A OD1 no hydrogen 2.875 N/A SER 45.A OG ASP 216.A OD2 no hydrogen 3.136 N/A LEU 46.A N PRO 44.A O no hydrogen 2.757 N/A SER 48.A N GLY 211.A O no hydrogen 3.103 N/A GLN 49.A N THR 210.A O no hydrogen 3.029 N/A GLN 49.A N THR 210.A OG1 no hydrogen 3.062 N/A GLN 49.A NE2 LYS 47.A O no hydrogen 3.216 N/A GLN 49.A NE2 SER 48.A O no hydrogen 3.214 N/A ARG 50.A N ASN 32.A OD1 no hydrogen 3.212 N/A GLY 51.A N ALA 208.A O no hydrogen 2.913 N/A SER 52.A N ALA 30.A O no hydrogen 3.423 N/A SER 52.A OG LEU 93.A O no hydrogen 3.544 N/A VAL 53.A N ILE 206.A O no hydrogen 2.828 N/A TRP 54.A N ALA 28.A O no hydrogen 3.024 N/A TRP 54.A NE1 SER 52.A OG no hydrogen 3.089 N/A THR 55.A N PHE 204.A O no hydrogen 3.346 N/A THR 55.A OG1 THR 57.A O no hydrogen 3.069 N/A LYS 56.A N PHE 26.A O no hydrogen 2.993 N/A ALA 59.A N GLY 202.A O no hydrogen 2.862 N/A TRP 64.A N TYR 167.A O no hydrogen 2.939 N/A GLU 65.A N PHE 225.A O no hydrogen 2.855 N/A VAL 66.A N ILE 165.A O no hydrogen 2.848 N/A GLU 67.A N LEU 223.A O no hydrogen 2.833 N/A VAL 68.A N ALA 163.A O no hydrogen 2.841 N/A THR 69.A N SER 221.A O no hydrogen 3.167 N/A THR 69.A OG1 SER 221.A OG no hydrogen 2.907 N/A PHE 70.A N VAL 161.A O no hydrogen 2.879 N/A ARG 71.A N ASP 218.A O no hydrogen 2.990 N/A THR 73.A N ASP 216.A O no hydrogen 3.047 N/A GLY 74.A N ASN 156.A OD1 no hydrogen 3.002 N/A ASP 81.A N ALA 209.A O no hydrogen 2.907 N/A GLY 82.A N HIS 217.A NE2 no hydrogen 3.111 N/A LEU 83.A N PHE 111.A O no hydrogen 2.944 N/A ALA 84.A N SER 207.A O no hydrogen 3.111 N/A ILE 85.A N ILE 109.A O no hydrogen 2.901 N/A TRP 86.A N GLY 205.A O no hydrogen 2.531 N/A TRP 86.A NE1 SER 207.A OG no hydrogen 2.741 N/A TYR 87.A N VAL 107.A O no hydrogen 3.188 N/A TYR 87.A OH PRO 199.A O no hydrogen 2.818 N/A ALA 88.A N HIS 203.A O no hydrogen 3.202 N/A GLU 89.A N ASN 105.A O no hydrogen 2.828 N/A GLN 91.A NE2 THR 55.A O no hydrogen 2.213 N/A GLN 91.A NE2 HIS 203.A ND1 no hydrogen 3.070 N/A VAL 97.A N SER 100.A O no hydrogen 3.163 N/A SER 100.A N VAL 97.A O no hydrogen 2.786 N/A SER 100.A OG GLY 92.A O no hydrogen 3.176 N/A LEU 103.A N ASP 102.A OD1 no hydrogen 2.615 N/A ASN 105.A ND2 GLU 89.A OE1 no hydrogen 3.327 N/A GLY 106.A N ASN 130.A O no hydrogen 2.983 N/A VAL 107.A N TYR 87.A O no hydrogen 2.997 N/A GLY 108.A N ILE 128.A O no hydrogen 3.003 N/A ILE 109.A N ILE 85.A O no hydrogen 2.865 N/A PHE 110.A N VAL 126.A O no hydrogen 2.943 N/A ASP 112.A N ALA 124.A O no hydrogen 3.013 N/A SER 113.A N ASP 81.A O no hydrogen 2.996 N/A PHE 114.A N ASP 112.A OD1 no hydrogen 3.174 N/A ASN 116.A N ASP 141.A OD1 no hydrogen 3.194 N/A GLY 118.A N ASP 115.A O no hydrogen 3.322 N/A LYS 119.A N ASP 115.A OD1 no hydrogen 3.267 N/A LYS 120.A N ASP 115.A OD2 no hydrogen 2.793 N/A ASN 122.A ND2 ASP 112.A O no hydrogen 3.226 N/A ALA 124.A N ASP 112.A O no hydrogen 3.046 N/A ILE 125.A N CYS 150.A O no hydrogen 2.936 N/A VAL 126.A N PHE 110.A O no hydrogen 3.011 N/A ILE 127.A N ALA 148.A O no hydrogen 2.948 N/A ILE 128.A N GLY 108.A O no hydrogen 3.091 N/A ASN 130.A N GLY 106.A O no hydrogen 2.945 N/A ASN 130.A ND2 ILE 134.A O no hydrogen 3.564 N/A GLY 132.A N ASN 130.A OD1 no hydrogen 3.235 N/A GLN 133.A N ASN 131.A OD1 no hydrogen 3.166 N/A ILE 134.A N ASN 130.A OD1 no hydrogen 3.060 N/A TYR 136.A N ASP 102.A OD1 no hydrogen 3.116 N/A ASP 137.A N GLN 145.A OE1 no hydrogen 3.234 N/A ASN 140.A N ASP 137.A O no hydrogen 3.238 N/A ASP 141.A N HIS 138.A O no hydrogen 2.444 N/A GLY 142.A N ASP 137.A O no hydrogen 2.787 N/A ALA 143.A N ASN 140.A O no hydrogen 2.873 N/A GLN 145.A N GLY 142.A O no hydrogen 3.039 N/A GLN 145.A NE2 HIS 135.A O no hydrogen 2.582 N/A LEU 147.A N ILE 127.A O no hydrogen 2.848 N/A CYS 150.A N ILE 125.A O no hydrogen 2.878 N/A ARG 152.A N PRO 123.A O no hydrogen 3.156 N/A ARG 155.A NE ASP 215.A OD2 no hydrogen 3.143 N/A ARG 155.A NH1 GLY 76.A O no hydrogen 3.167 N/A ARG 155.A NH2 GLY 76.A O no hydrogen 2.757 N/A ARG 155.A NH2 ASP 215.A OD1 no hydrogen 3.285 N/A ASN 156.A N VAL 72.A O no hydrogen 2.962 N/A ASN 156.A ND2 GLY 74.A O no hydrogen 3.137 N/A ASN 156.A ND2 GLY 76.A O no hydrogen 3.685 N/A TYR 159.A N GLY 179.A O no hydrogen 3.162 N/A VAL 161.A N PHE 70.A O no hydrogen 2.918 N/A ARG 162.A N ASN 177.A O no hydrogen 3.160 N/A ALA 163.A N VAL 68.A O no hydrogen 2.864 N/A LYS 164.A N MET 175.A O no hydrogen 2.886 N/A ILE 165.A N VAL 66.A O no hydrogen 2.990 N/A THR 166.A N THR 173.A O no hydrogen 2.903 N/A TYR 167.A N TRP 64.A O no hydrogen 2.934 N/A TYR 167.A OH MET 196.A O no hydrogen 2.982 N/A TYR 168.A N THR 171.A O no hydrogen 3.111 N/A GLN 169.A N ASN 63.A OD1 no hydrogen 2.894 N/A THR 171.A N TYR 168.A O no hydrogen 2.979 N/A THR 171.A OG1 GLN 169.A O no hydrogen 3.222 N/A LEU 172.A N VAL 193.A O no hydrogen 2.833 N/A THR 173.A N THR 166.A O no hydrogen 2.893 N/A VAL 174.A N ALA 191.A O no hydrogen 2.782 N/A MET 175.A N LYS 164.A O no hydrogen 2.827 N/A ILE 176.A N GLU 188.A O no hydrogen 2.871 N/A ASN 177.A N ARG 162.A O no hydrogen 2.922 N/A ASN 177.A ND2 ASP 183.A O no hydrogen 3.199 N/A ASN 185.A N ASP 183.A OD1 no hydrogen 3.473 N/A GLU 188.A N ILE 176.A O no hydrogen 2.792 N/A CYS 190.A N VAL 174.A O no hydrogen 2.946 N/A ALA 191.A N VAL 174.A O no hydrogen 3.371 N/A VAL 193.A N LEU 172.A O no hydrogen 2.815 N/A MET 196.A N ASN 170.A O no hydrogen 2.823 N/A GLY 202.A N ALA 59.A O no hydrogen 3.211 N/A HIS 203.A N ALA 88.A O no hydrogen 2.579 N/A HIS 203.A ND1 THR 55.A O no hydrogen 2.918 N/A GLY 205.A N TRP 86.A O no hydrogen 2.815 N/A ILE 206.A N VAL 53.A O no hydrogen 2.889 N/A SER 207.A N ALA 84.A O no hydrogen 2.992 N/A SER 207.A OG PHE 98.A O no hydrogen 2.885 N/A SER 207.A OG SER 100.A OG no hydrogen 3.149 N/A ALA 208.A N GLY 51.A O no hydrogen 3.183 N/A THR 210.A N GLN 49.A O no hydrogen 2.976 N/A THR 210.A OG1 LEU 46.A O no hydrogen 2.420 N/A GLY 211.A N LEU 213.A O no hydrogen 3.220 N/A ASP 215.A N ALA 80.A O no hydrogen 3.181 N/A ASP 216.A N THR 73.A O no hydrogen 2.979 N/A HIS 217.A N ALA 43.A O no hydrogen 2.929 N/A ASP 218.A N ARG 71.A O no hydrogen 3.024 N/A VAL 219.A N ILE 40.A O no hydrogen 2.889 N/A LEU 220.A N THR 69.A O no hydrogen 2.821 N/A SER 221.A N THR 69.A O no hydrogen 3.473 N/A PHE 222.A N PHE 12.A O no hydrogen 2.963 N/A LEU 223.A N GLU 67.A O no hydrogen 3.024 N/A THR 224.A N SER 11.A OG no hydrogen 3.013 N/A THR 224.A OG1 TYR 10.A O no hydrogen 2.969 N/A PHE 225.A N GLU 65.A O no hydrogen 2.892 N/A GLN 226.A N ARG 5.A O no hydrogen 2.888 N/A LEU 227.A N ASN 63.A O no hydrogen 2.851 N/A THR 228.A N HIS 3.A O no hydrogen 3.209 N/A