Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3g71_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N VAL 16.A O no hydrogen 2.970 N/A THR 4.A OG1 GLU 135.A OE1 no hydrogen 3.029 N/A ILE 5.A N GLY 14.A O no hydrogen 3.324 N/A TYR 6.A N VAL 139.A O no hydrogen 2.935 N/A ASP 7.A N ASN 11.A O no hydrogen 3.116 N/A ASP 9.A N ASP 7.A OD1 no hydrogen 3.298 N/A GLY 10.A N ASP 7.A O no hydrogen 2.850 N/A ASN 11.A N ASP 7.A OD1 no hydrogen 3.386 N/A ASP 13.A N ILE 5.A O no hydrogen 2.828 N/A VAL 16.A N ALA 3.A O no hydrogen 3.306 N/A LEU 18.A N MET 1.A O no hydrogen 2.832 N/A PHE 22.A N PRO 19.A O no hydrogen 3.204 N/A GLU 23.A N ASP 20.A O no hydrogen 3.024 N/A THR 24.A N VAL 21.A O no hydrogen 3.238 N/A THR 24.A OG1 VAL 21.A O no hydrogen 2.707 N/A ARG 27.A N SER 113.A OG no hydrogen 2.722 N/A ARG 27.A NH1 ASP 29.A OD1 no hydrogen 2.685 N/A LEU 30.A N ARG 27.A O no hydrogen 3.164 N/A ILE 31.A N ARG 27.A O no hydrogen 3.156 N/A GLY 32.A N SER 28.A O no hydrogen 2.910 N/A LYS 33.A N ASP 29.A O no hydrogen 3.147 N/A LYS 33.A NZ GLU 106.A OE2 no hydrogen 2.989 N/A ALA 34.A N LEU 30.A O no hydrogen 3.084 N/A VAL 35.A N ILE 31.A O no hydrogen 2.994 N/A ARG 36.A N GLY 32.A O no hydrogen 3.065 N/A ALA 37.A N LYS 33.A O no hydrogen 3.023 N/A ALA 38.A N ALA 34.A O no hydrogen 3.220 N/A GLN 39.A N VAL 35.A O no hydrogen 2.857 N/A ALA 40.A N ARG 36.A O no hydrogen 3.209 N/A ASN 41.A N ALA 37.A O no hydrogen 3.027 N/A ASN 41.A ND2 LEU 100.A O no hydrogen 3.393 N/A ARG 42.A NH1 GLU 221.A OE2 no hydrogen 2.918 N/A ARG 42.A NH2 GLU 221.A OE1 no hydrogen 3.075 N/A LYS 43.A N ALA 40.A O no hydrogen 3.199 N/A LYS 43.A NZ GLN 39.A O no hydrogen 3.289 N/A TYR 51.A N ASP 49.A OD1 no hydrogen 3.156 N/A ALA 52.A N ASP 49.A O no hydrogen 3.139 N/A LEU 54.A N TYR 51.A O no hydrogen 2.869 N/A ARG 55.A NH2 ASP 49.A OD2 no hydrogen 2.802 N/A THR 56.A N LEU 54.A O no hydrogen 2.927 N/A GLU 59.A N LYS 72.A O no hydrogen 3.184 N/A SER 63.A OG HIS 69.A NE2 no hydrogen 3.337 N/A VAL 70.A N ALA 68.A O no hydrogen 2.731 N/A LYS 72.A N GLU 59.A O no hydrogen 2.811 N/A GLN 73.A N ARG 76.A O no hydrogen 2.797 N/A ARG 76.A N GLN 73.A O no hydrogen 3.213 N/A ARG 78.A N PRO 71.A O no hydrogen 2.882 N/A ARG 78.A NH1 ALA 77.A O no hydrogen 2.864 N/A ARG 79.A NH1 ALA 58.A O no hydrogen 2.917 N/A ARG 79.A NH2 THR 56.A O no hydrogen 2.886 N/A ARG 79.A NH2 ALA 58.A O no hydrogen 3.108 N/A VAL 80.A N ARG 78.A O no hydrogen 2.863 N/A GLN 82.A N GLN 82.A OE1 no hydrogen 2.918 N/A ALA 83.A N VAL 80.A O no hydrogen 2.931 N/A GLY 86.A N ALA 83.A O no hydrogen 2.903 N/A ARG 87.A N ARG 79.A O no hydrogen 2.650 N/A THR 94.A OG1 TYR 46.A O no hydrogen 3.406 N/A ARG 98.A NE ASP 45.A OD2 no hydrogen 3.154 N/A ARG 98.A NH2 ASP 45.A OD2 no hydrogen 3.501 N/A ARG 98.A NH2 LYS 93.A O no hydrogen 2.578 N/A SER 99.A N ASP 97.A OD2 no hydrogen 3.045 N/A SER 99.A OG ASP 97.A OD2 no hydrogen 2.646 N/A LEU 100.A N ASN 41.A OD1 no hydrogen 3.067 N/A ARG 107.A N ASN 103.A O no hydrogen 2.888 N/A ARG 107.A NH1 ASP 104.A OD1 no hydrogen 2.569 N/A ARG 107.A NH2 ASP 104.A OD1 no hydrogen 3.266 N/A GLN 108.A N ASP 104.A O no hydrogen 2.830 N/A LEU 109.A N LYS 105.A O no hydrogen 2.999 N/A VAL 111.A N ARG 107.A O no hydrogen 3.170 N/A ARG 112.A N GLN 108.A O no hydrogen 3.043 N/A ARG 112.A NE ARG 246.A OXT no hydrogen 2.783 N/A ARG 112.A NH2 ARG 246.A O no hydrogen 3.081 N/A SER 113.A N LEU 109.A O no hydrogen 2.892 N/A SER 113.A OG PRO 25.A O no hydrogen 2.956 N/A ALA 114.A N ALA 110.A O no hydrogen 2.872 N/A LEU 115.A N VAL 111.A O no hydrogen 3.005 N/A ALA 116.A N ARG 112.A O no hydrogen 3.016 N/A ALA 117.A N SER 113.A O no hydrogen 3.097 N/A THR 118.A OG1 ALA 114.A O no hydrogen 3.103 N/A THR 118.A OG1 LEU 115.A O no hydrogen 2.797 N/A ALA 119.A N ALA 116.A O no hydrogen 3.167 N/A ASP 122.A N ASP 120.A OD1 no hydrogen 2.899 N/A LEU 123.A N ASP 120.A OD1 no hydrogen 3.075 N/A VAL 124.A N ASP 120.A O no hydrogen 3.308 N/A ASP 126.A N ASP 122.A O no hydrogen 2.981 N/A ARG 127.A N LEU 123.A O no hydrogen 2.912 N/A ARG 127.A NE ALA 228.A O no hydrogen 2.911 N/A ARG 127.A NH2 PRO 225.A O no hydrogen 2.761 N/A HIS 129.A ND1 VAL 124.A O no hydrogen 3.300 N/A GLU 130.A N ASP 165.A OD1 no hydrogen 3.374 N/A ASP 132.A N ASP 161.A O no hydrogen 3.089 N/A ARG 133.A NE GLU 135.A O no hydrogen 2.636 N/A ARG 133.A NH2 GLU 135.A O no hydrogen 2.967 N/A VAL 138.A N THR 233.A O no hydrogen 3.150 N/A VAL 140.A N PHE 235.A O no hydrogen 3.038 N/A SER 141.A N TYR 6.A O no hydrogen 2.846 N/A SER 141.A OG TYR 6.A O no hydrogen 3.506 N/A PHE 144.A N SER 141.A O no hydrogen 3.038 N/A GLU 145.A N ASP 142.A O no hydrogen 3.388 N/A LEU 147.A N PHE 144.A O no hydrogen 3.101 N/A THR 150.A OG1 ALA 203.A O no hydrogen 3.163 N/A VAL 153.A N THR 150.A O no hydrogen 3.002 N/A VAL 154.A N THR 150.A O no hydrogen 3.221 N/A SER 155.A N GLN 151.A O no hydrogen 3.457 N/A LEU 156.A N GLU 152.A O no hydrogen 3.404 N/A LEU 157.A N VAL 153.A O no hydrogen 3.067 N/A GLU 158.A N VAL 154.A O no hydrogen 2.900 N/A ALA 159.A N SER 155.A O no hydrogen 3.080 N/A LEU 160.A N LEU 156.A O no hydrogen 2.995 N/A VAL 162.A N LEU 157.A O no hydrogen 2.951 N/A ILE 166.A N HIS 163.A O no hydrogen 2.890 N/A ASP 167.A N HIS 163.A O no hydrogen 3.364 N/A ARG 168.A NE ASP 165.A OD1 no hydrogen 3.123 N/A ARG 168.A NH2 ASP 165.A OD1 no hydrogen 3.482 N/A ALA 169.A N ASP 165.A O no hydrogen 3.170 N/A LYS 173.A N ARG 187.A O no hydrogen 2.794 N/A LYS 175.A N LYS 185.A O no hydrogen 3.040 N/A LYS 175.A NZ ARG 184.A O no hydrogen 2.967 N/A ALA 181.A N GLN 178.A O no hydrogen 3.156 N/A ARG 182.A N GLY 179.A O no hydrogen 3.010 N/A GLY 183.A N SER 180.A O no hydrogen 3.082 N/A ARG 184.A N GLY 179.A O no hydrogen 3.050 N/A LYS 185.A NZ TYR 186.A OH no hydrogen 3.513 N/A ARG 187.A N LYS 173.A O no hydrogen 3.178 N/A ARG 188.A NE ALA 169.A O no hydrogen 2.940 N/A ARG 188.A NH2 ALA 169.A O no hydrogen 3.139 N/A SER 191.A N GLY 209.A O no hydrogen 2.866 N/A SER 191.A OG ALA 208.A O no hydrogen 2.875 N/A LEU 193.A N LEU 232.A O no hydrogen 3.193 N/A PHE 194.A N ASP 211.A O no hydrogen 2.874 N/A VAL 195.A N VAL 234.A O no hydrogen 2.928 N/A THR 196.A N ALA 213.A O no hydrogen 2.936 N/A THR 196.A OG1 GLU 199.A O no hydrogen 2.802 N/A THR 196.A OG1 ALA 213.A O no hydrogen 3.211 N/A SER 197.A N GLU 145.A OE2 no hydrogen 3.042 N/A SER 197.A OG GLU 242.A OE2 no hydrogen 2.716 N/A ASP 198.A N GLU 145.A OE1 no hydrogen 3.164 N/A ASP 198.A N GLU 145.A OE2 no hydrogen 3.414 N/A GLU 199.A N GLU 145.A OE1 no hydrogen 3.501 N/A ALA 204.A N SER 201.A O no hydrogen 3.203 N/A ALA 204.A N SER 201.A OG no hydrogen 3.000 N/A ARG 205.A N SER 201.A O no hydrogen 3.047 N/A LEU 207.A N ALA 204.A O no hydrogen 2.993 N/A ALA 210.A N LEU 207.A O no hydrogen 2.936 N/A ASP 211.A N ILE 192.A O no hydrogen 3.009 N/A ALA 213.A N PHE 194.A O no hydrogen 2.775 N/A ALA 215.A N THR 196.A O no hydrogen 3.022 N/A GLU 217.A N THR 214.A O no hydrogen 3.021 N/A ASN 219.A N ASP 222.A OD1 no hydrogen 2.905 N/A GLU 221.A N ASN 219.A OD1 no hydrogen 3.114 N/A ASP 222.A N ASN 219.A OD1 no hydrogen 3.156 N/A LEU 223.A N ASN 219.A O no hydrogen 2.996 N/A ALA 224.A N THR 220.A O no hydrogen 2.684 N/A GLY 227.A N ALA 224.A O no hydrogen 2.934 N/A ARG 231.A NE SER 191.A O no hydrogen 2.671 N/A ARG 231.A NH1 ASP 211.A OD2 no hydrogen 2.936 N/A ARG 231.A NH1 ASP 222.A O no hydrogen 3.031 N/A ARG 231.A NH2 SER 191.A O no hydrogen 3.363 N/A ARG 231.A NH2 ASP 211.A OD2 no hydrogen 2.912 N/A THR 233.A OG1 ARG 231.A O no hydrogen 2.810 N/A VAL 234.A N LEU 193.A O no hydrogen 3.007 N/A PHE 235.A N VAL 138.A O no hydrogen 2.994 N/A GLU 237.A N VAL 140.A O no hydrogen 3.120 N/A SER 238.A N ASP 142.A OD1 no hydrogen 3.122 N/A SER 238.A OG ASP 142.A OD1 no hydrogen 3.490 N/A SER 238.A OG ASP 142.A OD2 no hydrogen 2.592 N/A LEU 240.A N THR 236.A O no hydrogen 2.789 N/A ALA 241.A N GLU 237.A O no hydrogen 3.304 N/A GLU 242.A N SER 238.A O no hydrogen 2.875 N/A VAL 243.A N ALA 239.A O no hydrogen 2.922 N/A ALA 244.A N ALA 241.A O no hydrogen 3.337 N/A ARG 246.A NH2 VAL 218.A O no hydrogen 2.835 N/A