Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v7o_AJ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N ASP 9.A OD1 no hydrogen 3.373 N/A GLY 11.A N ASP 9.A O no hydrogen 2.715 N/A SER 13.A OG VAL 12.A O no hydrogen 2.881 N/A SER 16.A N ARG 20.A O no hydrogen 3.021 N/A GLU 18.A N SER 16.A OG no hydrogen 3.263 N/A GLY 19.A N SER 16.A O no hydrogen 2.987 N/A ARG 20.A NE GLU 25.A OE1 no hydrogen 2.775 N/A ARG 20.A NH1 GLU 18.A OE1 no hydrogen 3.334 N/A ARG 20.A NH1 GLU 18.A OE2 no hydrogen 3.127 N/A ARG 20.A NH2 GLU 25.A OE1 no hydrogen 2.923 N/A VAL 24.A N LEU 21.A O no hydrogen 2.669 N/A GLU 25.A N LEU 21.A O no hydrogen 3.089 N/A TYR 26.A N PHE 22.A O no hydrogen 3.087 N/A SER 27.A N GLN 23.A O no hydrogen 3.317 N/A LEU 28.A N VAL 24.A O no hydrogen 3.251 N/A GLU 29.A N TYR 26.A O no hydrogen 2.965 N/A LYS 32.A NZ GLU 29.A OE1 no hydrogen 3.487 N/A THR 36.A OG1 GLU 51.A OE1 no hydrogen 3.529 N/A THR 36.A OG1 SER 174.A OG no hydrogen 2.860 N/A ALA 37.A N ILE 172.A O no hydrogen 2.942 N/A ILE 38.A N GLY 49.A O no hydrogen 2.911 N/A GLY 39.A N LYS 170.A O no hydrogen 2.862 N/A ILE 40.A N VAL 47.A O no hydrogen 3.048 N/A ALA 41.A N ASN 168.A O no hydrogen 3.297 N/A THR 42.A N GLY 45.A O no hydrogen 2.913 N/A THR 42.A OG1 GLY 45.A O no hydrogen 2.628 N/A LYS 43.A NZ SER 189.A O no hydrogen 2.823 N/A GLU 44.A N THR 42.A OG1 no hydrogen 2.851 N/A VAL 46.A N ILE 222.A O no hydrogen 3.297 N/A VAL 47.A N ILE 40.A O no hydrogen 2.961 N/A LEU 48.A N SER 220.A O no hydrogen 2.871 N/A GLY 49.A N ILE 38.A O no hydrogen 2.957 N/A VAL 50.A N GLN 218.A O no hydrogen 3.278 N/A GLU 51.A N THR 36.A O no hydrogen 3.244 N/A LYS 52.A N ASN 216.A O no hydrogen 2.718 N/A LYS 52.A NZ ASP 62.A OD1 no hydrogen 3.315 N/A LYS 52.A NZ GLU 214.A O no hydrogen 3.293 N/A ARG 53.A NE GLU 51.A OE2 no hydrogen 3.128 N/A ARG 53.A NH2 GLU 51.A OE1 no hydrogen 3.251 N/A ARG 53.A NH2 GLU 51.A OE2 no hydrogen 3.498 N/A THR 55.A OG1 ARG 53.A O no hydrogen 3.421 N/A LEU 58.A N SER 56.A OG no hydrogen 3.072 N/A SER 63.A OG GLU 60.A O no hydrogen 3.442 N/A LYS 66.A NZ SER 35.A OG no hydrogen 2.768 N/A VAL 68.A N CYS 76.A O no hydrogen 3.238 N/A ILE 70.A N ILE 74.A O no hydrogen 2.795 N/A ASP 71.A N ILE 74.A O no hydrogen 3.352 N/A ARG 72.A NH2 GLN 225.A O no hydrogen 3.433 N/A HIS 73.A NE2 ILE 107.A O no hydrogen 3.228 N/A ILE 74.A N ASP 71.A O no hydrogen 3.200 N/A GLY 75.A N ALA 145.A O no hydrogen 2.948 N/A CYS 76.A N VAL 68.A O no hydrogen 3.289 N/A ALA 77.A N LEU 143.A O no hydrogen 2.774 N/A MET 78.A N LYS 66.A O no hydrogen 3.070 N/A SER 79.A OG SER 35.A O no hydrogen 2.470 N/A ASP 84.A N LEU 81.A O no hydrogen 2.706 N/A ALA 85.A N THR 82.A O no hydrogen 3.468 N/A ILE 89.A N ALA 85.A O no hydrogen 3.140 N/A ILE 89.A N ARG 86.A O no hydrogen 3.220 N/A GLU 90.A N ARG 86.A O no hydrogen 3.101 N/A HIS 91.A N SER 87.A O no hydrogen 3.190 N/A ARG 93.A N ILE 89.A O no hydrogen 2.804 N/A ARG 93.A NE GLU 69.A O no hydrogen 3.108 N/A ARG 93.A NH2 GLU 69.A O no hydrogen 3.526 N/A THR 94.A N GLU 90.A O no hydrogen 2.910 N/A ALA 95.A N HIS 91.A O no hydrogen 3.031 N/A ALA 96.A N ALA 92.A O no hydrogen 3.109 N/A ALA 96.A N ARG 93.A O no hydrogen 3.270 N/A VAL 97.A N ARG 93.A O no hydrogen 3.237 N/A THR 98.A N THR 94.A O no hydrogen 3.138 N/A HIS 99.A N ALA 95.A O no hydrogen 3.038 N/A ASN 100.A N ALA 96.A O no hydrogen 3.330 N/A LEU 101.A N VAL 97.A O no hydrogen 2.876 N/A TYR 102.A N THR 98.A O no hydrogen 3.200 N/A ASP 104.A N ASN 100.A O no hydrogen 2.891 N/A VAL 109.A N ASP 148.A OD2 no hydrogen 3.063 N/A LEU 112.A N ASN 108.A O no hydrogen 2.803 N/A THR 113.A N VAL 109.A O no hydrogen 3.041 N/A THR 113.A OG1 VAL 109.A O no hydrogen 3.328 N/A GLN 114.A N GLU 110.A O no hydrogen 3.015 N/A SER 115.A N SER 111.A O no hydrogen 3.123 N/A VAL 116.A N THR 113.A O no hydrogen 3.062 N/A CYS 117.A N THR 113.A O no hydrogen 3.159 N/A CYS 117.A SG THR 113.A O no hydrogen 3.751 N/A CYS 117.A SG THR 163.A O no hydrogen 3.834 N/A ASP 118.A N GLN 114.A O no hydrogen 2.862 N/A LEU 119.A N VAL 116.A O no hydrogen 3.250 N/A ALA 120.A N VAL 116.A O no hydrogen 3.416 N/A ARG 122.A N LEU 119.A O no hydrogen 3.198 N/A ARG 136.A NH1 ASP 84.A OD1 no hydrogen 3.552 N/A ARG 136.A NH1 ASP 84.A OD2 no hydrogen 2.717 N/A ARG 136.A NH2 ASP 84.A OD1 no hydrogen 2.977 N/A VAL 140.A N PHE 138.A O no hydrogen 2.782 N/A LEU 142.A N ALA 158.A O no hydrogen 2.996 N/A LEU 143.A N ALA 77.A O no hydrogen 2.864 N/A ILE 144.A N PHE 156.A O no hydrogen 3.027 N/A ALA 145.A N GLY 75.A O no hydrogen 2.817 N/A GLY 146.A N GLN 154.A O no hydrogen 3.286 N/A HIS 147.A N HIS 73.A O no hydrogen 3.120 N/A ASP 151.A N ASP 148.A OD1 no hydrogen 2.976 N/A GLN 154.A N GLY 146.A O no hydrogen 3.120 N/A PHE 156.A N ILE 144.A O no hydrogen 2.886 N/A HIS 157.A N TYR 165.A O no hydrogen 2.939 N/A ALA 158.A N LEU 142.A O no hydrogen 2.918 N/A GLU 159.A N THR 163.A O no hydrogen 3.171 N/A SER 161.A OG THR 163.A OG1 no hydrogen 3.235 N/A GLY 162.A N GLU 159.A O no hydrogen 3.050 N/A THR 163.A OG1 SER 161.A OG no hydrogen 3.235 N/A LYS 170.A N GLY 39.A O no hydrogen 2.881 N/A LYS 170.A NZ TYR 167.A OH no hydrogen 3.179 N/A ALA 171.A N GLN 180.A OE1 no hydrogen 2.708 N/A ILE 172.A N ALA 37.A O no hydrogen 3.041 N/A SER 174.A N GLY 34.A O no hydrogen 3.129 N/A SER 174.A OG THR 36.A OG1 no hydrogen 2.860 N/A SER 176.A N GLY 173.A O no hydrogen 2.624 N/A SER 176.A OG GLY 173.A O no hydrogen 2.868 N/A GLY 178.A N GLY 175.A O no hydrogen 2.830 N/A ALA 179.A N GLY 175.A O no hydrogen 3.011 N/A GLN 180.A N SER 176.A O no hydrogen 2.668 N/A GLN 180.A NE2 ALA 169.A O no hydrogen 3.386 N/A GLU 182.A N ALA 179.A O no hydrogen 3.023 N/A LEU 183.A N ALA 179.A O no hydrogen 2.967 N/A LEU 184.A N GLN 180.A O no hydrogen 2.988 N/A ASN 185.A N GLU 182.A O no hydrogen 3.128 N/A GLU 186.A N GLU 182.A O no hydrogen 3.061 N/A TRP 187.A N LEU 183.A O no hydrogen 3.106 N/A TRP 187.A NE1 ALA 41.A O no hydrogen 3.151 N/A HIS 188.A ND1 SER 190.A OG no hydrogen 3.291 N/A SER 190.A OG HIS 188.A ND1 no hydrogen 3.291 N/A THR 192.A N GLU 195.A OE1 no hydrogen 3.414 N/A LEU 193.A N GLU 44.A OE1 no hydrogen 3.078 N/A LYS 194.A NZ GLU 242.A OE2 no hydrogen 2.820 N/A GLU 195.A N THR 192.A OG1 no hydrogen 3.219 N/A ALA 196.A N THR 192.A O no hydrogen 3.075 N/A ALA 196.A N LEU 193.A O no hydrogen 3.189 N/A GLU 197.A N LEU 193.A O no hydrogen 2.876 N/A LEU 199.A N GLU 195.A O no hydrogen 3.180 N/A VAL 200.A N ALA 196.A O no hydrogen 3.135 N/A LEU 201.A N LEU 198.A O no hydrogen 2.841 N/A LYS 202.A N LEU 198.A O no hydrogen 2.918 N/A LYS 202.A NZ GLU 186.A OE1 no hydrogen 2.874 N/A ILE 203.A N LEU 199.A O no hydrogen 3.210 N/A LEU 204.A N VAL 200.A O no hydrogen 3.180 N/A LEU 204.A N LEU 201.A O no hydrogen 2.787 N/A LYS 205.A N LEU 201.A O no hydrogen 2.729 N/A GLN 206.A N LYS 202.A O no hydrogen 3.126 N/A MET 208.A N GLN 206.A O no hydrogen 2.674 N/A GLU 209.A N GLN 206.A O no hydrogen 2.815 N/A GLU 214.A N GLU 214.A OE1 no hydrogen 2.918 N/A ASN 215.A N ASP 213.A OD1 no hydrogen 3.416 N/A ASN 216.A N ASP 213.A O no hydrogen 3.363 N/A ALA 217.A N ASP 213.A O no hydrogen 3.166 N/A SER 220.A N LEU 48.A O no hydrogen 2.930 N/A SER 220.A OG LEU 48.A O no hydrogen 3.160 N/A CYS 221.A N LYS 229.A O no hydrogen 3.211 N/A CYS 221.A SG TYR 231.A OH no hydrogen 3.364 N/A ILE 222.A N VAL 46.A O no hydrogen 2.949 N/A THR 223.A N GLY 227.A O no hydrogen 2.979 N/A LYS 224.A N TYR 153.A OH no hydrogen 3.024 N/A GLY 227.A N THR 223.A O no hydrogen 3.208 N/A LYS 229.A N CYS 221.A O no hydrogen 3.244 N/A TYR 231.A N LEU 219.A O no hydrogen 2.715 N/A TYR 231.A OH GLU 197.A OE2 no hydrogen 3.097 N/A THR 236.A N ASP 232.A O no hydrogen 3.248 N/A ALA 237.A N GLU 234.A O no hydrogen 2.955 N/A GLU 238.A N GLU 234.A O no hydrogen 3.357 N/A ILE 240.A N THR 236.A O no hydrogen 3.212 N/A LYS 241.A N ALA 237.A O no hydrogen 2.602 N/A LEU 243.A N ILE 240.A O no hydrogen 2.811 N/A LYS 244.A N ILE 240.A O no hydrogen 3.074 N/A GLU 245.A N LYS 241.A O no hydrogen 3.358 N/A LYS 246.A N GLU 242.A O no hydrogen 3.419 N/A GLU 247.A N LEU 243.A O no hydrogen 2.961 N/A ALA 248.A N GLU 245.A O no hydrogen 2.798 N/A