Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jgy_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A N CYS 180.A O no hydrogen 2.927 N/A CYS 2.A SG CYS 180.A O no hydrogen 3.062 N/A GLY 3.A N ASP 6.A OD2 no hydrogen 3.204 N/A SER 5.A OG TYR 4.A O no hydrogen 2.484 N/A ALA 9.A N THR 20.A O no hydrogen 3.338 N/A LEU 11.A N ILE 18.A O no hydrogen 3.189 N/A ILE 13.A N SER 16.A O no hydrogen 3.016 N/A SER 16.A OG ILE 13.A O no hydrogen 2.832 N/A ILE 18.A N LEU 11.A O no hydrogen 3.029 N/A THR 20.A N ALA 9.A O no hydrogen 2.849 N/A THR 20.A OG1 HIS 104.A NE2 no hydrogen 3.169 N/A GLU 22.A N ARG 7.A O no hydrogen 3.126 N/A ASN 25.A N ALA 23.A O no hydrogen 2.376 N/A ASN 25.A ND2 ALA 1.A O no hydrogen 3.587 N/A VAL 27.A N THR 182.A O no hydrogen 3.033 N/A ALA 29.A N ILE 184.A O no hydrogen 2.854 N/A GLY 31.A N ILE 28.A O no hydrogen 2.873 N/A GLU 32.A N ALA 29.A O no hydrogen 3.271 N/A CYS 37.A N GLU 234.A OE2 no hydrogen 2.570 N/A CYS 37.A SG PRO 38.A O no hydrogen 3.000 N/A THR 40.A OG1 THR 43.A OG1 no hydrogen 3.111 N/A THR 43.A OG1 THR 40.A OG1 no hydrogen 3.111 N/A ALA 44.A N ASP 41.A O no hydrogen 3.289 N/A ARG 50.A NE GLU 234.A OE1 no hydrogen 3.430 N/A ARG 50.A NH2 GLU 234.A OE1 no hydrogen 3.390 N/A ARG 57.A NE ASN 15.A OD1 no hydrogen 3.007 N/A PHE 58.A N SER 16.A OG no hydrogen 3.206 N/A PHE 59.A N ILE 228.A O no hydrogen 2.802 N/A LEU 61.A N VAL 226.A O no hydrogen 2.889 N/A ASP 62.A N GLN 145.A OE1 no hydrogen 3.198 N/A LYS 64.A N ILE 224.A O no hydrogen 2.972 N/A LYS 64.A NZ VAL 146.A O no hydrogen 2.785 N/A TRP 66.A N ILE 222.A O no hydrogen 2.796 N/A ALA 67.A N SER 70.A OG no hydrogen 2.824 N/A SER 70.A N ALA 67.A O no hydrogen 3.219 N/A SER 70.A OG ALA 67.A O no hydrogen 3.358 N/A LYS 71.A NZ THR 151.A O no hydrogen 3.133 N/A TRP 73.A N VAL 206.A O no hydrogen 3.005 N/A TYR 74.A N ALA 148.A O no hydrogen 3.000 N/A TYR 74.A OH THR 140.A O no hydrogen 2.425 N/A TRP 75.A N LEU 204.A O no hydrogen 3.020 N/A TRP 75.A NE1 GLN 145.A O no hydrogen 3.150 N/A LYS 76.A NZ TYR 125.A O no hydrogen 3.225 N/A LYS 76.A NZ THR 141.A O no hydrogen 2.946 N/A PHE 77.A N PHE 202.A O no hydrogen 3.022 N/A VAL 80.A N LYS 76.A O no hydrogen 2.798 N/A LEU 81.A N PRO 78.A O no hydrogen 3.055 N/A THR 82.A N ASP 79.A O no hydrogen 2.764 N/A VAL 84.A N LEU 81.A O no hydrogen 3.276 N/A GLY 88.A N GLY 85.A O no hydrogen 2.859 N/A GLN 89.A N GLY 85.A O no hydrogen 3.393 N/A ASN 90.A N VAL 86.A O no hydrogen 3.110 N/A ASN 90.A ND2 VAL 86.A O no hydrogen 3.113 N/A ALA 91.A N GLY 88.A O no hydrogen 2.992 N/A PHE 93.A N GLN 89.A O no hydrogen 3.271 N/A LEU 96.A N ALA 236.A O no hydrogen 2.924 N/A TYR 97.A N ASP 194.A O no hydrogen 2.866 N/A ARG 98.A N GLU 234.A O no hydrogen 2.976 N/A ARG 98.A NH1 PRO 192.A O no hydrogen 2.702 N/A SER 99.A OG GLY 100.A O no hydrogen 2.976 N/A GLY 100.A N MET 231.A O no hydrogen 2.979 N/A PHE 101.A N VAL 185.A O no hydrogen 2.817 N/A CYS 102.A N ALA 229.A O no hydrogen 2.908 N/A VAL 103.A N ILE 183.A O no hydrogen 2.805 N/A HIS 104.A N THR 227.A O no hydrogen 2.871 N/A HIS 104.A ND1 THR 182.A OG1 no hydrogen 3.126 N/A VAL 105.A N ALA 181.A O no hydrogen 3.046 N/A GLN 106.A N THR 225.A O no hydrogen 2.882 N/A CYS 107.A N ASN 179.A O no hydrogen 2.702 N/A SER 110.A N HIS 113.A ND1 no hydrogen 3.415 N/A SER 110.A OG HIS 113.A ND1 no hydrogen 2.668 N/A PHE 112.A N SER 110.A OG no hydrogen 3.126 N/A HIS 113.A N SER 110.A O no hydrogen 3.084 N/A HIS 113.A ND1 SER 110.A OG no hydrogen 2.668 N/A HIS 113.A NE2 THR 219.A O no hydrogen 2.905 N/A GLN 114.A N ASP 213.A O no hydrogen 3.240 N/A ALA 116.A N VAL 210.A O no hydrogen 2.899 N/A LEU 117.A N ILE 173.A O no hydrogen 2.832 N/A LEU 118.A N ILE 207.A O no hydrogen 2.924 N/A VAL 119.A N GLN 171.A O no hydrogen 2.981 N/A ALA 120.A N LEU 205.A O no hydrogen 3.059 N/A VAL 121.A N PRO 169.A O no hydrogen 3.004 N/A LEU 122.A N GLY 203.A O no hydrogen 2.893 N/A GLU 124.A N ASN 201.A O no hydrogen 3.110 N/A TYR 125.A OH LEU 156.A O no hydrogen 2.700 N/A VAL 126.A N GLU 124.A O no hydrogen 2.977 N/A GLY 128.A N ASP 157.A O no hydrogen 2.888 N/A THR 129.A OG1 SER 134.A O no hydrogen 3.465 N/A TYR 138.A OH GLN 142.A OE1 no hydrogen 2.858 N/A THR 140.A N PRO 137.A O no hydrogen 3.330 N/A THR 140.A OG1 PRO 137.A O no hydrogen 3.344 N/A THR 141.A N PRO 137.A O no hydrogen 3.302 N/A THR 141.A OG1 PRO 137.A O no hydrogen 3.419 N/A GLN 142.A N TYR 138.A O no hydrogen 3.328 N/A GLY 144.A N ASP 79.A OD2 no hydrogen 2.717 N/A GLN 145.A N GLU 83.A OE2 no hydrogen 2.840 N/A ALA 148.A N TYR 74.A O no hydrogen 2.951 N/A LEU 150.A N GLY 72.A O no hydrogen 3.207 N/A THR 151.A N ASP 157.A OD1 no hydrogen 3.105 N/A THR 151.A N ASP 157.A OD2 no hydrogen 3.221 N/A THR 151.A OG1 ASP 157.A OD2 no hydrogen 3.304 N/A HIS 152.A N ASP 157.A OD2 no hydrogen 2.782 N/A VAL 155.A N HIS 152.A O no hydrogen 3.140 N/A LEU 156.A N PRO 153.A O no hydrogen 3.042 N/A ASP 157.A N HIS 152.A O no hydrogen 3.343 N/A ALA 158.A N VAL 155.A O no hydrogen 2.911 N/A ILE 160.A N VAL 155.A O no hydrogen 3.221 N/A LEU 162.A N TYR 154.A O no hydrogen 3.082 N/A GLN 164.A N PRO 161.A O no hydrogen 3.391 N/A LEU 165.A N LEU 162.A O no hydrogen 2.870 N/A VAL 167.A N GLN 164.A O no hydrogen 3.340 N/A CYS 168.A N LEU 165.A O no hydrogen 3.147 N/A HIS 170.A ND1 CYS 168.A O no hydrogen 3.122 N/A GLN 171.A N VAL 119.A O no hydrogen 2.887 N/A GLN 171.A NE2 ASN 25.A O no hydrogen 3.194 N/A ILE 173.A N LEU 117.A O no hydrogen 2.835 N/A ASN 174.A N ASN 178.A OD1 no hydrogen 3.170 N/A LEU 175.A N GLY 115.A O no hydrogen 2.964 N/A ARG 176.A N ASN 174.A OD1 no hydrogen 3.138 N/A THR 177.A N ASN 174.A O no hydrogen 2.783 N/A THR 177.A OG1 ASN 174.A O no hydrogen 3.397 N/A THR 177.A OG1 ASN 178.A OD1 no hydrogen 3.389 N/A ASN 178.A ND2 TRP 172.A O no hydrogen 3.119 N/A ASN 178.A ND2 CYS 180.A O no hydrogen 3.368 N/A ASN 179.A N CYS 2.A O no hydrogen 2.766 N/A ASN 179.A ND2 CYS 107.A O no hydrogen 3.077 N/A CYS 180.A N CYS 2.A O no hydrogen 3.191 N/A ALA 181.A N VAL 105.A O no hydrogen 2.866 N/A THR 182.A OG1 HIS 104.A ND1 no hydrogen 3.126 N/A ILE 183.A N VAL 103.A O no hydrogen 2.882 N/A ILE 184.A N VAL 27.A O no hydrogen 2.732 N/A VAL 185.A N PHE 101.A O no hydrogen 2.755 N/A ASN 189.A ND2 VAL 191.A O no hydrogen 3.308 N/A ASN 189.A ND2 ASP 194.A OD2 no hydrogen 2.900 N/A ASP 194.A N TYR 97.A O no hydrogen 3.254 N/A SER 195.A N ASP 194.A OD1 no hydrogen 2.886 N/A LEU 197.A N SER 195.A OG no hydrogen 3.336 N/A ASN 198.A N SER 195.A OG no hydrogen 3.309 N/A HIS 199.A ND1 ASP 194.A OD2 no hydrogen 2.902 N/A HIS 199.A NE2 GLU 124.A OE2 no hydrogen 2.551 N/A ASN 201.A ND2 ASN 189.A OD1 no hydrogen 3.387 N/A GLY 203.A N LEU 122.A O no hydrogen 2.879 N/A LEU 204.A N TRP 75.A O no hydrogen 2.955 N/A LEU 205.A N ALA 120.A O no hydrogen 2.894 N/A VAL 206.A N TRP 73.A O no hydrogen 3.029 N/A ILE 207.A N LEU 118.A O no hydrogen 3.138 N/A VAL 209.A N ALA 116.A O no hydrogen 2.972 N/A VAL 210.A N ALA 116.A O no hydrogen 3.256 N/A ASP 213.A N GLN 114.A O no hydrogen 3.110 N/A PHE 214.A N ASP 213.A OD2 no hydrogen 3.005 N/A ALA 218.A N ASN 215.A O no hydrogen 3.183 N/A ILE 222.A N TRP 66.A O no hydrogen 2.965 N/A ILE 224.A N LYS 64.A O no hydrogen 2.827 N/A THR 225.A N GLN 106.A O no hydrogen 2.742 N/A THR 227.A N HIS 104.A O no hydrogen 2.845 N/A ILE 228.A N PHE 59.A O no hydrogen 2.762 N/A ALA 229.A N CYS 102.A O no hydrogen 3.039 N/A MET 231.A N GLY 100.A O no hydrogen 2.952 N/A CYS 232.A SG PRO 34.A O no hydrogen 3.482 N/A GLU 234.A N ARG 98.A O no hydrogen 2.713 N/A PHE 235.A N THR 49.A O no hydrogen 2.816 N/A ALA 236.A N LEU 96.A O no hydrogen 2.863 N/A LEU 238.A N ASP 46.A OD2 no hydrogen 2.942 N/A ARG 239.A N ASP 46.A OD1 no hydrogen 3.316 N/A