Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jss_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 THR 2.A O no hydrogen 2.479 N/A LEU 9.A N MET 5.A O no hydrogen 2.948 N/A ALA 11.A N MET 8.A O no hydrogen 3.233 N/A GLY 12.A N MET 8.A O no hydrogen 3.404 N/A GLY 16.A N HIS 38.A O no hydrogen 2.455 N/A ARG 20.A N GLN 18.A O no hydrogen 2.240 N/A TYR 21.A N GLN 18.A O no hydrogen 3.116 N/A ASN 23.A N THR 188.A O no hydrogen 3.311 N/A MET 26.A N ASN 23.A O no hydrogen 3.001 N/A PHE 31.A N ILE 39.A O no hydrogen 3.125 N/A VAL 37.A N ARG 34.A O no hydrogen 3.342 N/A HIS 38.A N HIS 17.A O no hydrogen 3.032 N/A ASN 41.A ND2 ILE 30.A O no hydrogen 3.657 N/A LYS 44.A NZ PRO 28.A O no hydrogen 3.251 N/A THR 45.A N LEU 42.A O no hydrogen 3.166 N/A THR 45.A OG1 PRO 200.A O no hydrogen 3.265 N/A PHE 49.A N THR 45.A O no hydrogen 2.940 N/A ASN 50.A N VAL 46.A O no hydrogen 2.887 N/A GLU 51.A N PRO 47.A O no hydrogen 2.717 N/A ALA 52.A N MET 48.A O no hydrogen 3.139 N/A ALA 54.A N ASN 50.A O no hydrogen 3.315 N/A ALA 54.A N GLU 51.A O no hydrogen 3.117 N/A GLU 55.A N GLU 51.A O no hydrogen 3.408 N/A LEU 56.A N ALA 52.A O no hydrogen 3.377 N/A ASN 57.A N LEU 53.A O no hydrogen 3.305 N/A LYS 58.A N ALA 54.A O no hydrogen 3.068 N/A LYS 58.A N GLU 55.A O no hydrogen 3.207 N/A ILE 59.A N GLU 55.A O no hydrogen 3.227 N/A SER 61.A N ASN 57.A O no hydrogen 2.902 N/A SER 61.A OG ASN 57.A O no hydrogen 3.216 N/A SER 61.A OG LYS 58.A O no hydrogen 2.445 N/A LYS 63.A N ALA 60.A O no hydrogen 3.023 N/A LEU 67.A N ALA 159.A O no hydrogen 3.045 N/A PHE 68.A N PHE 89.A O no hydrogen 3.362 N/A VAL 69.A N PHE 161.A O no hydrogen 2.974 N/A GLY 70.A N VAL 91.A O no hydrogen 3.381 N/A THR 71.A N GLU 168.A OE2 no hydrogen 2.948 N/A LYS 72.A NZ ASP 203.A O no hydrogen 2.500 N/A SER 76.A OG ASN 92.A O no hydrogen 2.546 N/A VAL 79.A N ALA 75.A O no hydrogen 3.120 N/A VAL 79.A N SER 76.A O no hydrogen 3.215 N/A ASP 81.A N GLU 77.A O no hydrogen 3.252 N/A ALA 82.A N ALA 78.A O no hydrogen 3.029 N/A ALA 82.A N VAL 79.A O no hydrogen 3.251 N/A ALA 83.A N VAL 79.A O no hydrogen 2.892 N/A LEU 84.A N LYS 80.A O no hydrogen 2.728 N/A SER 85.A OG ASP 81.A O no hydrogen 2.756 N/A SER 85.A OG ALA 82.A O no hydrogen 2.749 N/A CYS 86.A SG ALA 82.A O no hydrogen 3.116 N/A CYS 86.A SG ALA 83.A O no hydrogen 3.284 N/A GLN 88.A N ALA 83.A O no hydrogen 3.025 N/A VAL 91.A N PHE 68.A O no hydrogen 3.440 N/A ASN 92.A ND2 SER 76.A O no hydrogen 2.932 N/A MET 99.A N LEU 96.A O no hydrogen 3.331 N/A LEU 100.A N GLU 174.A OE1 no hydrogen 3.056 N/A ASN 102.A N LEU 100.A O no hydrogen 2.324 N/A THR 105.A N ASN 102.A O no hydrogen 3.153 N/A THR 105.A OG1 ASN 102.A O no hydrogen 2.757 N/A ARG 107.A N TRP 103.A O no hydrogen 3.203 N/A GLN 108.A N THR 105.A O no hydrogen 3.271 N/A GLN 108.A NE2 LYS 104.A O no hydrogen 2.858 N/A ILE 110.A N VAL 106.A O no hydrogen 2.996 N/A LYS 111.A N ARG 107.A O no hydrogen 2.754 N/A ARG 112.A N GLN 108.A O no hydrogen 2.816 N/A LEU 113.A N SER 109.A O no hydrogen 3.078 N/A LYS 114.A N ILE 110.A O no hydrogen 3.041 N/A LYS 114.A N LYS 111.A O no hydrogen 3.131 N/A LYS 114.A NZ LYS 151.A O no hydrogen 2.525 N/A ASP 115.A N LYS 111.A O no hydrogen 3.258 N/A LEU 116.A N ARG 112.A O no hydrogen 3.128 N/A GLU 117.A N LEU 113.A O no hydrogen 2.984 N/A GLN 119.A N ASP 115.A O no hydrogen 3.350 N/A SER 120.A OG LEU 116.A O no hydrogen 3.069 N/A SER 120.A OG GLU 117.A O no hydrogen 2.995 N/A THR 124.A N GLN 119.A O no hydrogen 3.194 N/A THR 124.A OG1 ASP 122.A OD1 no hydrogen 2.885 N/A LEU 128.A N PHE 125.A O no hydrogen 2.922 N/A THR 129.A N PHE 125.A O no hydrogen 2.921 N/A LYS 131.A NZ THR 129.A OG1 no hydrogen 2.538 N/A GLU 132.A N THR 129.A O no hydrogen 3.109 N/A LEU 134.A N LYS 130.A O no hydrogen 3.210 N/A MET 135.A N LYS 131.A O no hydrogen 2.996 N/A ARG 136.A N GLU 132.A O no hydrogen 2.741 N/A THR 137.A N ALA 133.A O no hydrogen 3.190 N/A ARG 138.A N LEU 134.A O no hydrogen 3.224 N/A GLU 139.A N MET 135.A O no hydrogen 2.924 N/A GLU 141.A N ARG 138.A O no hydrogen 3.300 N/A LYS 142.A NZ ARG 138.A O no hydrogen 2.875 N/A LEU 143.A N GLU 139.A O no hydrogen 3.154 N/A GLU 144.A N LEU 140.A O no hydrogen 2.908 N/A GLU 144.A N GLU 141.A O no hydrogen 3.274 N/A ASN 145.A N GLU 141.A O no hydrogen 3.277 N/A ASN 145.A ND2 GLU 141.A OE2 no hydrogen 3.011 N/A SER 146.A N LYS 142.A O no hydrogen 3.314 N/A SER 146.A OG LYS 142.A O no hydrogen 3.032 N/A LEU 147.A N LEU 143.A O no hydrogen 3.156 N/A ASP 152.A N ASP 152.A OD1 no hydrogen 2.526 N/A MET 153.A N ILE 150.A O no hydrogen 3.138 N/A ASP 158.A N LYS 65.A O no hydrogen 3.215 N/A PHE 161.A N LEU 67.A O no hydrogen 3.117 N/A ILE 163.A N VAL 69.A O no hydrogen 3.315 N/A HIS 167.A N ASP 164.A O no hydrogen 2.888 N/A GLU 168.A N ASP 164.A O no hydrogen 2.908 N/A ILE 172.A N GLU 168.A O no hydrogen 3.157 N/A LYS 173.A N HIS 169.A O no hydrogen 2.951 N/A GLU 174.A N ILE 170.A O no hydrogen 3.407 N/A ALA 175.A N ALA 171.A O no hydrogen 2.978 N/A ASN 176.A N ILE 172.A O no hydrogen 3.101 N/A ASN 176.A ND2 GLY 194.A O no hydrogen 2.750 N/A LEU 178.A N ALA 175.A O no hydrogen 2.997 N/A PHE 183.A N LEU 160.A O no hydrogen 2.772 N/A ILE 185.A N VAL 162.A O no hydrogen 2.941 N/A VAL 186.A N ILE 199.A O no hydrogen 2.728 N/A ASP 187.A N SER 190.A OG no hydrogen 2.866 N/A SER 190.A N ASP 187.A O no hydrogen 3.198 N/A SER 190.A OG ASP 187.A O no hydrogen 2.780 N/A ILE 199.A N ALA 184.A O no hydrogen 3.225 N/A ASN 202.A ND2 PHE 15.A O no hydrogen 3.032 N/A ASN 202.A ND2 GLY 16.A O no hydrogen 3.360 N/A ASP 203.A N ASP 187.A OD1 no hydrogen 2.740 N/A ARG 207.A NE ALA 11.A O no hydrogen 2.653 N/A ARG 207.A NH2 ALA 11.A O no hydrogen 3.272 N/A VAL 209.A N ALA 205.A O no hydrogen 3.060 N/A THR 210.A N ILE 206.A O no hydrogen 2.973 N/A THR 210.A OG1 ILE 206.A O no hydrogen 3.047 N/A THR 210.A OG1 ARG 207.A O no hydrogen 2.419 N/A LEU 211.A N ALA 208.A O no hydrogen 3.223 N/A TYR 212.A N ALA 208.A O no hydrogen 3.157 N/A LEU 213.A N VAL 209.A O no hydrogen 2.711 N/A GLY 214.A N THR 210.A O no hydrogen 2.957 N/A ALA 215.A N LEU 211.A O no hydrogen 2.896 N/A VAL 216.A N TYR 212.A O no hydrogen 3.188 N/A ALA 217.A N GLY 214.A O no hydrogen 3.187 N/A THR 219.A OG1 ALA 215.A O no hydrogen 2.694 N/A VAL 220.A N VAL 216.A O no hydrogen 3.332 N/A GLU 222.A N THR 219.A O no hydrogen 3.181 N/A GLY 223.A N VAL 220.A O no hydrogen 2.916 N/A ARG 224.A N ARG 221.A O no hydrogen 3.130 N/A SER 225.A OG GLU 222.A O no hydrogen 2.467 N/A