Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fzg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A OH ASP 82.A OD1 no hydrogen 2.918 N/A TYR 2.A OH ASP 82.A OD2 no hydrogen 2.613 N/A TRP 5.A NE1 TYR 2.A OH no hydrogen 2.909 N/A LYS 7.A N ASN 4.A OD1 no hydrogen 3.075 N/A LEU 8.A N ASN 4.A O no hydrogen 2.871 N/A LEU 9.A N TRP 5.A O no hydrogen 2.861 N/A LYS 10.A N ASP 6.A O no hydrogen 3.229 N/A LYS 11.A N LYS 7.A O no hydrogen 3.061 N/A TYR 12.A N LEU 8.A O no hydrogen 2.938 N/A ASN 13.A N LEU 9.A O no hydrogen 2.903 N/A GLN 14.A N LYS 10.A O no hydrogen 3.005 N/A GLN 14.A N LYS 11.A O no hydrogen 3.115 N/A GLY 15.A N TYR 12.A O no hydrogen 2.810 N/A GLN 16.A N LYS 11.A O no hydrogen 2.830 N/A SER 18.A N ASP 21.A OD2 no hydrogen 2.800 N/A ASP 21.A N SER 18.A OG no hydrogen 3.103 N/A LEU 22.A N SER 18.A O no hydrogen 3.018 N/A LEU 23.A N ILE 19.A O no hydrogen 2.899 N/A LYS 24.A N ASP 21.A O no hydrogen 3.007 N/A ILE 25.A N LEU 22.A O no hydrogen 3.033 N/A THR 29.A N HIS 26.A O no hydrogen 2.935 N/A ASN 30.A N HIS 26.A O no hydrogen 2.774 N/A GLU 31.A N SER 27.A O no hydrogen 2.853 N/A ARG 32.A N THR 29.A O no hydrogen 2.943 N/A ARG 32.A NE GLU 188.A OE1 no hydrogen 2.949 N/A ARG 32.A NH2 GLU 188.A OE1 no hydrogen 3.438 N/A ARG 32.A NH2 GLU 188.A OE2 no hydrogen 2.853 N/A VAL 33.A N THR 29.A O no hydrogen 3.089 N/A THR 35.A N ARG 32.A O no hydrogen 2.943 N/A THR 35.A OG1 ARG 32.A O no hydrogen 3.520 N/A LEU 36.A N VAL 33.A O no hydrogen 3.202 N/A PHE 39.A N THR 35.A O no hydrogen 2.825 N/A TYR 40.A N LEU 36.A O no hydrogen 3.236 N/A THR 41.A N ASN 37.A O no hydrogen 2.906 N/A THR 41.A OG1 ASN 37.A O no hydrogen 2.740 N/A THR 41.A OG1 ASN 37.A OD1 no hydrogen 3.109 N/A TYR 42.A N ASP 38.A O no hydrogen 3.020 N/A TYR 42.A OH ASP 181.A OD1 no hydrogen 2.545 N/A VAL 43.A N PHE 39.A O no hydrogen 3.003 N/A PHE 44.A N TYR 40.A O no hydrogen 3.053 N/A ASN 46.A N TYR 42.A O no hydrogen 3.078 N/A ASN 46.A N VAL 43.A O no hydrogen 3.235 N/A ASN 46.A ND2 TYR 42.A O no hydrogen 2.780 N/A SER 51.A N ASP 117.A OD2 no hydrogen 2.759 N/A SER 52.A N ASP 117.A OD2 no hydrogen 3.090 N/A ILE 53.A N ILE 75.A O no hydrogen 2.981 N/A LEU 54.A N VAL 118.A O no hydrogen 3.044 N/A ASP 55.A N HIS 77.A O no hydrogen 2.795 N/A PHE 56.A N PHE 120.A O no hydrogen 3.045 N/A GLY 57.A N TYR 79.A O no hydrogen 2.626 N/A CYS 58.A N TYR 79.A O no hydrogen 3.006 N/A CYS 58.A SG GLY 59.A O no hydrogen 3.594 N/A CYS 58.A SG TYR 79.A O no hydrogen 3.742 N/A GLY 59.A N ASP 80.A OD2 no hydrogen 2.960 N/A ASN 61.A N CYS 58.A O no hydrogen 3.103 N/A ASN 61.A ND2 TYR 40.A OH no hydrogen 2.731 N/A LEU 63.A N PHE 60.A O no hydrogen 2.940 N/A ALA 64.A N PHE 60.A O no hydrogen 3.321 N/A LEU 65.A N ASN 61.A O no hydrogen 2.820 N/A TYR 66.A N PRO 62.A O no hydrogen 3.210 N/A GLN 67.A N LEU 63.A O no hydrogen 2.976 N/A TRP 68.A N ALA 64.A O no hydrogen 2.891 N/A TRP 68.A NE1 ASN 37.A OD1 no hydrogen 3.082 N/A ASN 69.A N LEU 65.A O no hydrogen 2.783 N/A ASN 69.A ND2 THR 99.A OG1 no hydrogen 3.037 N/A GLU 72.A N ASN 69.A OD1 no hydrogen 2.775 N/A ILE 75.A N SER 51.A O no hydrogen 2.839 N/A TYR 76.A N LYS 101.A O no hydrogen 2.724 N/A TYR 76.A OH ASP 55.A OD2 no hydrogen 2.523 N/A HIS 77.A N ILE 53.A O no hydrogen 2.753 N/A ALA 78.A N ARG 103.A O no hydrogen 2.808 N/A TYR 79.A N ASP 55.A O no hydrogen 3.125 N/A ASP 82.A N ASP 80.A OD1 no hydrogen 3.001 N/A GLU 85.A N ASP 82.A OD1 no hydrogen 2.925 N/A ILE 86.A N ASP 82.A O no hydrogen 3.173 N/A ALA 87.A N ARG 83.A O no hydrogen 2.934 N/A PHE 88.A N ALA 84.A O no hydrogen 2.956 N/A LEU 89.A N GLU 85.A O no hydrogen 2.963 N/A SER 90.A N ILE 86.A O no hydrogen 2.863 N/A SER 91.A N ALA 87.A O no hydrogen 3.068 N/A SER 91.A OG ALA 87.A O no hydrogen 3.067 N/A ILE 92.A N PHE 88.A O no hydrogen 3.058 N/A ILE 93.A N LEU 89.A O no hydrogen 2.880 N/A GLY 94.A N SER 90.A O no hydrogen 2.967 N/A LYS 95.A N ILE 92.A O no hydrogen 2.853 N/A LYS 95.A NZ SER 91.A O no hydrogen 3.026 N/A LEU 96.A N ILE 93.A O no hydrogen 3.018 N/A THR 99.A OG1 GLU 72.A O no hydrogen 2.792 N/A ILE 100.A N THR 98.A OG1 no hydrogen 3.255 N/A LYS 101.A N ILE 74.A O no hydrogen 2.785 N/A TYR 102.A OH PRO 62.A O no hydrogen 2.778 N/A ARG 103.A N TYR 76.A O no hydrogen 2.832 N/A LEU 105.A N ALA 78.A O no hydrogen 2.821 N/A ASP 110.A N LYS 107.A O no hydrogen 2.975 N/A VAL 111.A N GLU 108.A O no hydrogen 2.891 N/A TYR 112.A OH GLU 108.A OE2 no hydrogen 2.594 N/A LYS 113.A N ASP 110.A O no hydrogen 3.160 N/A GLY 114.A N VAL 111.A O no hydrogen 3.448 N/A THR 115.A OG1 HIS 143.A ND1 no hydrogen 2.715 N/A TYR 116.A N HIS 143.A O no hydrogen 3.090 N/A TYR 116.A OH VAL 111.A O no hydrogen 2.627 N/A ASP 117.A N SER 52.A OG no hydrogen 2.909 N/A VAL 118.A N SER 52.A O no hydrogen 3.313 N/A VAL 119.A N ASN 146.A O no hydrogen 2.988 N/A PHE 120.A N LEU 54.A O no hydrogen 2.701 N/A LEU 121.A N VAL 148.A O no hydrogen 2.824 N/A LYS 123.A N SER 150.A O no hydrogen 3.058 N/A LYS 123.A N SER 150.A OG no hydrogen 2.937 N/A LYS 123.A NZ SER 28.A O no hydrogen 2.786 N/A LYS 123.A NZ GLU 31.A OE1 no hydrogen 2.815 N/A LEU 128.A N MET 124.A O no hydrogen 2.949 N/A LYS 129.A N LEU 125.A O no hydrogen 2.845 N/A GLN 130.A N PRO 126.A O no hydrogen 2.996 N/A GLN 131.A N VAL 127.A O no hydrogen 3.206 N/A ASP 132.A N LYS 129.A O no hydrogen 2.864 N/A VAL 133.A N LEU 128.A O no hydrogen 3.093 N/A ASP 137.A N ASN 134.A OD1 no hydrogen 3.141 N/A PHE 138.A N ASN 134.A O no hydrogen 2.920 N/A LEU 139.A N ILE 135.A O no hydrogen 2.868 N/A GLN 140.A N LEU 136.A O no hydrogen 3.148 N/A GLN 140.A N ASP 137.A O no hydrogen 3.127 N/A GLN 140.A NE2 LEU 136.A O no hydrogen 3.213 N/A LEU 141.A N PHE 138.A O no hydrogen 3.040 N/A PHE 142.A N LEU 139.A O no hydrogen 3.435 N/A HIS 143.A ND1 THR 115.A OG1 no hydrogen 2.715 N/A THR 144.A OG1 TYR 116.A O no hydrogen 2.864 N/A THR 144.A OG1 ASP 117.A O no hydrogen 3.133 N/A THR 144.A OG1 ASN 146.A O no hydrogen 2.961 N/A GLN 145.A N ASP 117.A O no hydrogen 3.373 N/A ASN 146.A N THR 144.A OG1 no hydrogen 3.373 N/A ASN 146.A ND2 THR 193.A O no hydrogen 2.972 N/A PHE 147.A N THR 193.A O no hydrogen 3.138 N/A VAL 148.A N VAL 119.A O no hydrogen 2.957 N/A ILE 149.A N TYR 191.A O no hydrogen 2.910 N/A SER 150.A N LEU 121.A O no hydrogen 3.222 N/A SER 150.A OG GLU 188.A OE2 no hydrogen 2.605 N/A PHE 151.A N LEU 189.A O no hydrogen 2.866 N/A ILE 153.A N ASN 187.A O no hydrogen 2.755 N/A LYS 154.A NZ GLU 163.A OE1 no hydrogen 2.468 N/A LYS 154.A NZ TYR 165.A OH no hydrogen 3.399 N/A SER 155.A OG SER 157.A OG no hydrogen 3.167 N/A SER 157.A N SER 155.A OG no hydrogen 3.294 N/A SER 157.A OG SER 155.A OG no hydrogen 3.167 N/A GLN 166.A NE2 GLU 170.A OE2 no hydrogen 3.411 N/A LEU 167.A N ASN 164.A OD1 no hydrogen 2.885 N/A TRP 168.A N ASN 164.A O no hydrogen 2.981 N/A PHE 169.A N TYR 165.A O no hydrogen 2.751 N/A GLU 170.A N GLN 166.A O no hydrogen 3.095 N/A SER 171.A N TRP 168.A O no hydrogen 3.266 N/A SER 171.A OG LEU 167.A O no hydrogen 2.459 N/A PHE 172.A N TRP 168.A O no hydrogen 3.000 N/A THR 173.A N PHE 169.A O no hydrogen 3.160 N/A THR 173.A OG1 PHE 169.A O no hydrogen 2.528 N/A LYS 174.A N SER 171.A O no hydrogen 3.424 N/A LYS 174.A NZ PHE 172.A O no hydrogen 3.251 N/A TRP 176.A N THR 173.A O no hydrogen 2.876 N/A LYS 178.A N SER 194.A OG no hydrogen 2.882 N/A LEU 180.A N ILE 192.A O no hydrogen 2.808 N/A ASP 181.A N ILE 192.A O no hydrogen 3.332 N/A LYS 183.A N VAL 190.A O no hydrogen 2.975 N/A ILE 185.A N GLU 188.A O no hydrogen 2.757 N/A ASN 187.A ND2 GLU 31.A O no hydrogen 2.947 N/A GLU 188.A N ILE 185.A O no hydrogen 3.239 N/A LEU 189.A N PHE 151.A O no hydrogen 2.798 N/A VAL 190.A N LYS 183.A O no hydrogen 2.873 N/A TYR 191.A N ILE 149.A O no hydrogen 2.662 N/A TYR 191.A OH GLU 170.A OE2 no hydrogen 2.454 N/A ILE 192.A N ASP 181.A O no hydrogen 2.903 N/A THR 193.A N PHE 147.A O no hydrogen 3.059 N/A THR 193.A OG1 SER 194.A O no hydrogen 2.903 N/A SER 194.A N LYS 178.A O no hydrogen 2.916 N/A