Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jtp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N SER 4.A OG no hydrogen 3.283 N/A PHE 2.A N GLU 30.A OE1 no hydrogen 3.331 N/A LEU 3.A N GLU 30.A O no hydrogen 2.788 N/A SER 4.A N GLY 1.A O no hydrogen 3.144 N/A SER 4.A OG GLY 1.A O no hydrogen 3.342 N/A LYS 6.A N LEU 3.A O no hydrogen 3.092 N/A LYS 6.A NZ GLY 126.A O no hydrogen 3.296 N/A LYS 6.A NZ ASN 189.A OD1 no hydrogen 3.408 N/A ARG 7.A N ASP 85.A OD2 no hydrogen 3.023 N/A ARG 7.A NE GLU 33.A OE1 no hydrogen 2.965 N/A ARG 7.A NH2 GLU 33.A OE1 no hydrogen 3.500 N/A ILE 8.A N GLU 33.A O no hydrogen 2.879 N/A LEU 9.A N GLY 86.A O no hydrogen 3.099 N/A ILE 10.A N ALA 35.A O no hydrogen 2.714 N/A THR 11.A N VAL 88.A O no hydrogen 2.994 N/A THR 11.A OG1 VAL 88.A O no hydrogen 3.004 N/A ALA 14.A N SER 18.A OG no hydrogen 3.115 N/A SER 15.A N SER 18.A OG no hydrogen 3.052 N/A LYS 16.A NZ TYR 21.A OH no hydrogen 3.093 N/A LEU 17.A N SER 15.A OG no hydrogen 3.130 N/A SER 18.A N SER 15.A O no hydrogen 3.064 N/A SER 18.A OG SER 15.A O no hydrogen 3.172 N/A TYR 21.A N SER 18.A O no hydrogen 3.059 N/A GLY 22.A N SER 18.A O no hydrogen 3.370 N/A ILE 23.A N ILE 19.A O no hydrogen 3.163 N/A ALA 24.A N ALA 20.A O no hydrogen 3.026 N/A GLN 25.A N TYR 21.A O no hydrogen 2.893 N/A ALA 26.A N GLY 22.A O no hydrogen 3.055 N/A MET 27.A N ILE 23.A O no hydrogen 2.931 N/A HIS 28.A N ALA 24.A O no hydrogen 2.803 N/A ARG 29.A N GLN 25.A O no hydrogen 2.982 N/A ARG 29.A NE GLU 30.A OE2 no hydrogen 3.485 N/A ARG 29.A NH1 ASN 181.A OD1 no hydrogen 3.410 N/A ARG 29.A NH2 GLU 30.A OE2 no hydrogen 3.023 N/A ARG 29.A NH2 ASN 181.A OD1 no hydrogen 2.543 N/A GLU 30.A N ALA 26.A O no hydrogen 3.164 N/A GLU 30.A N MET 27.A O no hydrogen 3.229 N/A GLY 31.A N HIS 28.A O no hydrogen 2.854 N/A ALA 32.A N MET 27.A O no hydrogen 3.084 N/A GLU 33.A N LYS 6.A O no hydrogen 2.930 N/A ALA 35.A N ILE 8.A O no hydrogen 3.109 N/A PHE 36.A N ILE 58.A O no hydrogen 2.903 N/A THR 37.A N ILE 10.A O no hydrogen 3.337 N/A TYR 38.A N LEU 60.A O no hydrogen 2.952 N/A GLN 39.A NE2 ASP 63.A OD1 no hydrogen 3.082 N/A LYS 42.A N ASN 40.A OD1 no hydrogen 3.356 N/A LEU 43.A N ASN 40.A O no hydrogen 3.146 N/A LYS 44.A N GLU 41.A O no hydrogen 3.310 N/A VAL 47.A N LEU 43.A O no hydrogen 2.970 N/A GLU 48.A N LYS 44.A O no hydrogen 3.029 N/A GLU 49.A N GLY 45.A O no hydrogen 3.054 N/A PHE 50.A N ARG 46.A O no hydrogen 2.935 N/A ALA 51.A N VAL 47.A O no hydrogen 2.820 N/A ALA 52.A N GLU 48.A O no hydrogen 2.991 N/A ALA 53.A N GLU 49.A O no hydrogen 3.041 N/A LEU 54.A N ALA 51.A O no hydrogen 3.002 N/A GLY 55.A N ALA 52.A O no hydrogen 2.893 N/A SER 56.A N ALA 51.A O no hydrogen 2.840 N/A SER 56.A OG LEU 34.A O no hydrogen 2.874 N/A ILE 58.A N SER 56.A OG no hydrogen 3.313 N/A LEU 60.A N PHE 36.A O no hydrogen 2.917 N/A CYS 62.A N TYR 38.A O no hydrogen 2.918 N/A ASP 63.A N SER 69.A OG no hydrogen 3.080 N/A ALA 65.A N ASP 63.A OD1 no hydrogen 3.189 N/A GLU 66.A N ASP 63.A O no hydrogen 2.971 N/A SER 69.A N GLU 66.A O no hydrogen 3.238 N/A ILE 70.A N GLU 66.A O no hydrogen 3.440 N/A THR 71.A N ASP 67.A O no hydrogen 3.138 N/A ALA 72.A N GLU 68.A O no hydrogen 2.911 N/A LEU 73.A N SER 69.A O no hydrogen 2.911 N/A PHE 74.A N ILE 70.A O no hydrogen 3.146 N/A THR 75.A N THR 71.A O no hydrogen 3.090 N/A THR 75.A OG1 THR 71.A O no hydrogen 2.781 N/A GLU 76.A N ALA 72.A O no hydrogen 2.960 N/A LEU 77.A N LEU 73.A O no hydrogen 2.821 N/A GLU 78.A N PHE 74.A O no hydrogen 3.123 N/A LYS 79.A N GLU 76.A O no hydrogen 3.280 N/A LYS 79.A NZ GLU 76.A OE1 no hydrogen 3.388 N/A LYS 79.A NZ GLU 76.A OE2 no hydrogen 3.537 N/A VAL 80.A N LEU 77.A O no hydrogen 3.032 N/A TRP 81.A N LEU 77.A O no hydrogen 2.760 N/A LYS 83.A NZ GLY 121.A O no hydrogen 2.932 N/A PHE 84.A N MET 122.A O no hydrogen 2.912 N/A ASP 85.A N ARG 7.A O no hydrogen 2.852 N/A VAL 88.A N LEU 9.A O no hydrogen 2.828 N/A HIS 89.A N LEU 130.A O no hydrogen 2.753 N/A HIS 89.A ND1 THR 131.A OG1 no hydrogen 2.968 N/A HIS 89.A NE2 SER 111.A OG no hydrogen 2.898 N/A SER 90.A N THR 11.A OG1 no hydrogen 3.297 N/A SER 108.A N SER 111.A OG no hydrogen 2.826 N/A SER 108.A OG ILE 107.A O no hydrogen 2.303 N/A ALA 109.A N SER 108.A OG no hydrogen 2.797 N/A TYR 110.A OH ASP 67.A OD2 no hydrogen 3.372 N/A SER 111.A OG HIS 89.A NE2 no hydrogen 2.898 N/A SER 111.A OG SER 108.A O no hydrogen 3.280 N/A PHE 112.A N SER 108.A O no hydrogen 2.899 N/A VAL 113.A N ALA 109.A O no hydrogen 3.397 N/A ALA 114.A N TYR 110.A O no hydrogen 2.843 N/A MET 115.A N SER 111.A O no hydrogen 2.972 N/A ALA 116.A N PHE 112.A O no hydrogen 3.249 N/A LYS 117.A N VAL 113.A O no hydrogen 3.000 N/A ALA 118.A N ALA 114.A O no hydrogen 2.945 N/A CYS 119.A N MET 115.A O no hydrogen 3.058 N/A CYS 119.A SG MET 115.A O no hydrogen 3.177 N/A CYS 119.A SG ALA 116.A O no hydrogen 3.847 N/A ARG 120.A NE GLU 153.A OE1 no hydrogen 3.434 N/A ARG 120.A NE GLU 153.A OE2 no hydrogen 2.780 N/A ARG 120.A NH2 GLU 153.A OE1 no hydrogen 2.878 N/A MET 122.A N CYS 119.A O no hydrogen 2.933 N/A ASN 124.A N PHE 84.A O no hydrogen 2.988 N/A ASN 124.A ND2 ASP 85.A OD1 no hydrogen 3.265 N/A GLY 126.A N GLY 154.A O no hydrogen 2.828 N/A SER 127.A N ASN 124.A O no hydrogen 3.190 N/A SER 127.A OG PHE 84.A O no hydrogen 3.420 N/A SER 127.A OG ASN 124.A O no hydrogen 2.613 N/A ALA 128.A N ASP 85.A O no hydrogen 3.238 N/A LEU 129.A N ARG 156.A O no hydrogen 2.765 N/A LEU 130.A N PHE 87.A O no hydrogen 2.976 N/A THR 131.A N ASN 158.A O no hydrogen 3.080 N/A THR 131.A OG1 HIS 89.A ND1 no hydrogen 2.968 N/A THR 131.A OG1 HIS 89.A O no hydrogen 3.461 N/A LEU 132.A N HIS 89.A O no hydrogen 2.975 N/A SER 133.A N ILE 160.A O no hydrogen 2.808 N/A ASN 142.A ND2 ALA 109.A O no hydrogen 3.540 N/A TYR 145.A N ALA 141.A O no hydrogen 2.942 N/A MET 146.A N ASN 142.A O no hydrogen 2.900 N/A ALA 147.A N VAL 143.A O no hydrogen 2.932 N/A ASN 148.A N ARG 144.A O no hydrogen 3.131 N/A ALA 149.A N TYR 145.A O no hydrogen 3.164 N/A ALA 149.A N MET 146.A O no hydrogen 3.190 N/A MET 150.A N MET 146.A O no hydrogen 3.014 N/A GLY 151.A N ALA 147.A O no hydrogen 2.826 N/A GLU 153.A N MET 150.A O no hydrogen 3.235 N/A GLY 154.A N GLY 151.A O no hydrogen 2.822 N/A VAL 155.A N MET 150.A O no hydrogen 3.065 N/A ARG 156.A N SER 127.A O no hydrogen 2.878 N/A ARG 156.A NH1 LEU 186.A O no hydrogen 3.477 N/A ARG 156.A NH1 ILE 194.A O no hydrogen 3.055 N/A VAL 157.A N SER 195.A OG no hydrogen 3.108 N/A ASN 158.A N LEU 129.A O no hydrogen 3.082 N/A ASN 158.A ND2 GLU 197.A O no hydrogen 3.406 N/A ALA 159.A N GLU 197.A O no hydrogen 2.929 N/A ILE 160.A N THR 131.A O no hydrogen 2.866 N/A SER 161.A N VAL 199.A O no hydrogen 2.882 N/A ALA 162.A N SER 133.A O no hydrogen 2.983 N/A GLY 163.A N VAL 201.A O no hydrogen 2.975 N/A ILE 165.A N TYR 134.A OH no hydrogen 3.007 N/A THR 173.A N GLY 204.A O no hydrogen 3.020 N/A VAL 174.A N PRO 164.A O no hydrogen 2.862 N/A VAL 179.A N THR 175.A O no hydrogen 3.164 N/A GLY 180.A N ILE 176.A O no hydrogen 2.695 N/A ASN 181.A N GLU 177.A O no hydrogen 2.957 N/A SER 182.A N ASP 178.A O no hydrogen 3.209 N/A SER 182.A OG ASP 178.A O no hydrogen 3.440 N/A ALA 183.A N VAL 179.A O no hydrogen 2.937 N/A ALA 184.A N GLY 180.A O no hydrogen 2.793 N/A PHE 185.A N ASN 181.A O no hydrogen 2.931 N/A LEU 186.A N SER 182.A O no hydrogen 2.918 N/A CYS 187.A N ALA 184.A O no hydrogen 3.168 N/A CYS 187.A SG ALA 183.A O no hydrogen 3.711 N/A SER 188.A N PHE 185.A O no hydrogen 3.038 N/A SER 188.A OG PHE 185.A O no hydrogen 2.662 N/A LEU 190.A N SER 188.A OG no hydrogen 3.323 N/A SER 191.A N SER 188.A O no hydrogen 3.346 N/A SER 191.A OG PHE 185.A O no hydrogen 2.678 N/A SER 191.A OG SER 188.A O no hydrogen 2.945 N/A ALA 192.A N ASN 189.A O no hydrogen 3.178 N/A ILE 194.A N SER 191.A O no hydrogen 2.806 N/A GLY 196.A N VAL 157.A O no hydrogen 2.632 N/A VAL 199.A N ALA 159.A O no hydrogen 2.825 N/A VAL 201.A N SER 161.A O no hydrogen 2.921 N/A