Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fw1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N LYS 59.A O no hydrogen 2.957 N/A LEU 4.A N LYS 28.A O no hydrogen 2.800 N/A TYR 5.A N THR 57.A O no hydrogen 2.937 N/A SER 6.A N VAL 30.A O no hydrogen 3.141 N/A PHE 8.A N ASP 205.A OD2 no hydrogen 2.936 N/A SER 10.A N TYR 7.A O no hydrogen 2.936 N/A SER 10.A OG TYR 7.A O no hydrogen 2.713 N/A SER 10.A OG SER 13.A OG no hydrogen 2.751 N/A SER 13.A OG SER 10.A OG no hydrogen 2.751 N/A TRP 14.A N SER 10.A O no hydrogen 3.149 N/A TRP 14.A NE1 SER 198.A OG no hydrogen 3.038 N/A ARG 15.A N SER 11.A O no hydrogen 3.198 N/A ARG 15.A NH1 SER 68.A OG no hydrogen 2.801 N/A ARG 17.A N SER 13.A O no hydrogen 3.004 N/A ARG 17.A NE SER 198.A O no hydrogen 2.855 N/A ARG 17.A NH1 SER 6.A OG no hydrogen 3.064 N/A ARG 17.A NH2 SER 198.A O no hydrogen 2.854 N/A ILE 18.A N TRP 14.A O no hydrogen 2.927 N/A ALA 19.A N ARG 15.A O no hydrogen 3.269 N/A LEU 20.A N VAL 16.A O no hydrogen 2.917 N/A ALA 21.A N ARG 17.A O no hydrogen 3.038 N/A LEU 22.A N ILE 18.A O no hydrogen 2.879 N/A LYS 23.A N ALA 19.A O no hydrogen 2.999 N/A LYS 23.A NZ GLU 76.A OE1 no hydrogen 2.756 N/A LYS 23.A NZ ARG 79.A O no hydrogen 2.785 N/A LYS 23.A NZ PRO 82.A O no hydrogen 2.680 N/A GLY 24.A N ALA 21.A O no hydrogen 2.972 N/A ILE 25.A N LEU 20.A O no hydrogen 2.955 N/A LYS 28.A N PRO 2.A O no hydrogen 2.694 N/A VAL 30.A N LEU 4.A O no hydrogen 2.961 N/A ILE 32.A N SER 6.A O no hydrogen 2.843 N/A GLY 39.A N LYS 36.A O no hydrogen 2.903 N/A GLN 40.A N ASN 33.A O no hydrogen 2.811 N/A GLN 41.A N GLN 41.A OE1 no hydrogen 2.738 N/A GLN 41.A NE2 LEU 34.A O no hydrogen 3.178 N/A PHE 42.A N GLY 39.A O no hydrogen 3.470 N/A SER 43.A N GLN 40.A O no hydrogen 3.162 N/A SER 43.A OG GLN 40.A O no hydrogen 2.920 N/A PHE 46.A N SER 43.A OG no hydrogen 3.413 N/A GLN 47.A N SER 43.A O no hydrogen 3.180 N/A ALA 48.A N ASP 45.A O no hydrogen 3.161 N/A LEU 49.A N ASP 45.A O no hydrogen 3.225 N/A LEU 49.A N PHE 46.A O no hydrogen 2.855 N/A ASN 50.A N PHE 46.A O no hydrogen 2.777 N/A ASN 50.A ND2 GLN 54.A O no hydrogen 2.736 N/A MET 52.A N ASN 50.A OD1 no hydrogen 3.020 N/A LYS 53.A N ASN 50.A O no hydrogen 2.806 N/A THR 57.A OG1 HIS 66.A ND1 no hydrogen 2.785 N/A LEU 58.A N ILE 65.A O no hydrogen 2.794 N/A LYS 59.A N ILE 3.A O no hydrogen 2.744 N/A LYS 59.A NZ TYR 5.A OH no hydrogen 3.243 N/A ILE 60.A N ILE 63.A O no hydrogen 3.009 N/A ILE 63.A N ILE 60.A O no hydrogen 2.741 N/A ILE 65.A N LEU 58.A O no hydrogen 2.905 N/A HIS 66.A ND1 THR 57.A OG1 no hydrogen 2.785 N/A ILE 71.A N GLN 67.A O no hydrogen 2.883 N/A ILE 72.A N SER 68.A O no hydrogen 2.879 N/A GLU 73.A N LEU 69.A O no hydrogen 2.789 N/A TYR 74.A N ALA 70.A O no hydrogen 2.971 N/A TYR 74.A OH ASP 61.A OD2 no hydrogen 2.419 N/A LEU 75.A N ILE 71.A O no hydrogen 2.999 N/A GLU 76.A N ILE 72.A O no hydrogen 2.961 N/A GLU 77.A N GLU 73.A O no hydrogen 3.042 N/A THR 78.A N TYR 74.A O no hydrogen 2.953 N/A THR 78.A OG1 TYR 74.A O no hydrogen 2.800 N/A ARG 79.A N LEU 75.A O no hydrogen 2.963 N/A ARG 79.A NH1 ASP 61.A OD2 no hydrogen 2.949 N/A ARG 79.A NH1 THR 78.A OG1 no hydrogen 2.751 N/A ARG 79.A NH2 ASP 61.A OD1 no hydrogen 3.136 N/A ARG 83.A NE GLU 154.A OE1 no hydrogen 2.974 N/A ARG 83.A NH2 GLU 154.A OE1 no hydrogen 3.346 N/A ARG 83.A NH2 GLU 154.A OE2 no hydrogen 2.637 N/A LEU 84.A N GLU 76.A OE1 no hydrogen 2.780 N/A LEU 85.A N GLU 76.A OE2 no hydrogen 3.330 N/A LYS 90.A N ASP 88.A OD1 no hydrogen 2.955 N/A ARG 92.A N ASP 88.A O no hydrogen 2.904 N/A ARG 92.A NH1 PRO 86.A O no hydrogen 2.912 N/A ALA 93.A N PRO 89.A O no hydrogen 2.913 N/A SER 94.A N LYS 90.A O no hydrogen 3.204 N/A SER 94.A OG LYS 90.A O no hydrogen 3.364 N/A VAL 95.A N LYS 91.A O no hydrogen 3.052 N/A ARG 96.A N ARG 92.A O no hydrogen 2.962 N/A ARG 96.A NE GLU 73.A OE2 no hydrogen 2.750 N/A ARG 96.A NH2 GLU 73.A OE1 no hydrogen 2.798 N/A ARG 96.A NH2 GLU 73.A OE2 no hydrogen 3.511 N/A MET 97.A N ALA 93.A O no hydrogen 2.868 N/A ILE 98.A N SER 94.A O no hydrogen 2.965 N/A SER 99.A N VAL 95.A O no hydrogen 2.898 N/A SER 99.A OG VAL 95.A O no hydrogen 2.811 N/A ASP 100.A N ARG 96.A O no hydrogen 2.827 N/A LEU 101.A N MET 97.A O no hydrogen 2.940 N/A ILE 102.A N ILE 98.A O no hydrogen 3.089 N/A ALA 103.A N SER 99.A O no hydrogen 2.837 N/A GLY 104.A N ASP 100.A O no hydrogen 2.794 N/A GLY 105.A N ASP 100.A O no hydrogen 3.218 N/A GLY 105.A N LEU 101.A O no hydrogen 2.889 N/A ILE 106.A N ILE 102.A O no hydrogen 3.162 N/A GLN 107.A N ILE 102.A O no hydrogen 3.003 N/A GLN 107.A NE2 ASN 111.A OD1 no hydrogen 3.343 N/A LEU 109.A N ILE 106.A O no hydrogen 3.080 N/A GLN 110.A N GLN 107.A O no hydrogen 2.883 N/A GLN 110.A NE2 GLN 110.A O no hydrogen 2.664 N/A ASN 111.A N PRO 108.A O no hydrogen 3.463 N/A VAL 114.A N ASN 111.A O no hydrogen 2.893 N/A LEU 115.A N ASN 111.A O no hydrogen 2.910 N/A LYS 116.A N LEU 112.A O no hydrogen 2.797 N/A VAL 118.A N VAL 114.A O no hydrogen 3.048 N/A VAL 118.A N LEU 115.A O no hydrogen 3.097 N/A MET 122.A N GLY 119.A O no hydrogen 3.044 N/A GLN 123.A N GLY 119.A O no hydrogen 3.116 N/A GLN 123.A NE2 LEU 115.A O no hydrogen 3.167 N/A TRP 126.A N MET 122.A O no hydrogen 2.859 N/A TRP 126.A NE1 LEU 109.A O no hydrogen 2.750 N/A ALA 127.A N GLN 123.A O no hydrogen 2.876 N/A GLN 128.A N LEU 124.A O no hydrogen 2.890 N/A ASN 129.A N THR 125.A O no hydrogen 3.029 N/A ALA 130.A N TRP 126.A O no hydrogen 3.073 N/A ILE 131.A N ALA 127.A O no hydrogen 3.042 N/A THR 132.A N GLN 128.A O no hydrogen 2.765 N/A THR 132.A OG1 GLN 128.A O no hydrogen 2.837 N/A THR 132.A OG1 ASN 129.A O no hydrogen 3.565 N/A CYS 133.A N ASN 129.A O no hydrogen 2.935 N/A CYS 133.A SG ASN 129.A O no hydrogen 2.901 N/A GLY 134.A N ALA 130.A O no hydrogen 3.048 N/A PHE 135.A N ILE 131.A O no hydrogen 2.769 N/A ASN 136.A N THR 132.A O no hydrogen 2.797 N/A ALA 137.A N CYS 133.A O no hydrogen 3.423 N/A LEU 138.A N GLY 134.A O no hydrogen 2.932 N/A GLU 139.A N PHE 135.A O no hydrogen 2.946 N/A GLN 140.A NE2 ASN 136.A O no hydrogen 3.360 N/A ILE 141.A N ALA 137.A O no hydrogen 3.091 N/A LEU 142.A N LEU 138.A O no hydrogen 2.920 N/A GLN 143.A N GLU 139.A O no hydrogen 3.321 N/A GLN 143.A N GLN 140.A O no hydrogen 3.255 N/A GLN 143.A NE2 GLU 139.A O no hydrogen 2.905 N/A GLN 143.A NE2 THR 181.A OG1 no hydrogen 2.593 N/A SER 144.A N ILE 141.A O no hydrogen 2.958 N/A THR 145.A N ILE 141.A O no hydrogen 3.047 N/A THR 145.A OG1 CYS 150.A O no hydrogen 2.718 N/A ALA 146.A N LEU 142.A O no hydrogen 2.866 N/A GLY 147.A N TYR 149.A O no hydrogen 3.127 N/A ILE 148.A N ASP 153.A OD1 no hydrogen 2.864 N/A TYR 149.A N GLY 152.A O no hydrogen 3.028 N/A CYS 150.A N ASP 159.A OD1 no hydrogen 2.837 N/A CYS 150.A SG ASP 159.A OD1 no hydrogen 3.390 N/A GLY 152.A N THR 145.A O no hydrogen 3.015 N/A THR 156.A N ASP 159.A OD2 no hydrogen 2.732 N/A THR 156.A OG1 ASP 159.A OD2 no hydrogen 3.516 N/A MET 157.A N LEU 84.A O no hydrogen 2.922 N/A ALA 158.A N THR 156.A OG1 no hydrogen 3.241 N/A ASP 159.A N THR 156.A O no hydrogen 2.835 N/A LEU 160.A N THR 156.A O no hydrogen 3.423 N/A CYS 161.A N MET 157.A O no hydrogen 3.253 N/A CYS 161.A N ALA 158.A O no hydrogen 3.097 N/A CYS 161.A SG MET 157.A O no hydrogen 3.610 N/A LEU 162.A N ALA 158.A O no hydrogen 2.870 N/A VAL 163.A N ASP 159.A O no hydrogen 3.147 N/A GLN 165.A N CYS 161.A O no hydrogen 3.342 N/A VAL 166.A N LEU 162.A O no hydrogen 2.882 N/A ALA 167.A N VAL 163.A O no hydrogen 3.055 N/A ASN 168.A N PRO 164.A O no hydrogen 2.995 N/A ASN 168.A ND2 SER 11.A OG no hydrogen 3.410 N/A ASN 168.A ND2 GLN 110.A OE1 no hydrogen 2.847 N/A ALA 169.A N GLN 165.A O no hydrogen 2.883 N/A GLU 170.A N VAL 166.A O no hydrogen 2.866 N/A ARG 171.A N ALA 167.A O no hydrogen 2.979 N/A PHE 172.A N ASN 168.A O no hydrogen 3.042 N/A LYS 173.A N GLU 170.A O no hydrogen 2.852 N/A VAL 174.A N ALA 169.A O no hydrogen 2.862 N/A THR 177.A N ASP 175.A OD1 no hydrogen 3.048 N/A THR 177.A OG1 ASP 175.A OD1 no hydrogen 2.716 N/A THR 177.A OG1 ASP 175.A OD2 no hydrogen 2.734 N/A TYR 179.A N LEU 176.A O no hydrogen 2.731 N/A THR 181.A N GLU 139.A OE2 no hydrogen 2.942 N/A THR 181.A OG1 GLU 139.A OE2 no hydrogen 2.818 N/A ILE 182.A N GLU 139.A OE1 no hydrogen 3.000 N/A SER 183.A N TYR 179.A O no hydrogen 3.086 N/A SER 184.A N PRO 180.A O no hydrogen 2.820 N/A SER 184.A OG PRO 180.A O no hydrogen 2.932 N/A ILE 185.A N THR 181.A O no hydrogen 2.986 N/A ASN 186.A N ILE 182.A O no hydrogen 2.848 N/A LYS 187.A N SER 183.A O no hydrogen 2.979 N/A ARG 188.A N SER 184.A O no hydrogen 3.224 N/A ARG 188.A NH1 ILE 148.A O no hydrogen 2.875 N/A LEU 189.A N ILE 185.A O no hydrogen 2.946 N/A LEU 189.A N ASN 186.A O no hydrogen 3.105 N/A LEU 190.A N ASN 186.A O no hydrogen 3.075 N/A LEU 192.A N LEU 189.A O no hydrogen 3.092 N/A PHE 195.A N LEU 192.A O no hydrogen 2.984 N/A GLN 196.A N GLU 193.A O no hydrogen 3.014 N/A GLN 196.A NE2 LEU 190.A O no hydrogen 3.280 N/A VAL 197.A N GLU 193.A O no hydrogen 2.982 N/A SER 198.A OG ALA 194.A O no hydrogen 2.569 N/A HIS 199.A N GLN 196.A O no hydrogen 3.081 N/A CYS 201.A N HIS 199.A ND1 no hydrogen 2.902 N/A ARG 202.A N HIS 199.A O no hydrogen 2.908 N/A GLN 203.A N THR 206.A OG1 no hydrogen 2.871 N/A GLN 203.A NE2 VAL 197.A O no hydrogen 3.350 N/A GLN 203.A NE2 HIS 199.A O no hydrogen 2.804 N/A THR 206.A N GLN 203.A O no hydrogen 3.029 N/A THR 206.A OG1 PRO 200.A O no hydrogen 2.646 N/A THR 206.A OG1 GLN 203.A O no hydrogen 3.049 N/A