Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ymo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N THR 36.A O no hydrogen 2.866 N/A CYS 3.A SG CYS 25.A O no hydrogen 3.911 N/A PHE 5.A N LYS 38.A O no hydrogen 2.857 N/A ASN 6.A N ASP 4.A OD1 no hydrogen 3.001 N/A ASN 6.A ND2 GLY 40.A O no hydrogen 2.940 N/A ASP 7.A N ASP 4.A OD1 no hydrogen 2.889 N/A VAL 8.A N ASP 4.A O no hydrogen 3.111 N/A TYR 9.A N ASP 4.A O no hydrogen 2.801 N/A HIS 14.A N GLN 17.A OE1 no hydrogen 2.769 N/A GLN 17.A NE2 THR 19.A O no hydrogen 2.928 N/A GLN 17.A NE2 ASN 85.A OD1 no hydrogen 2.902 N/A VAL 21.A N ASN 85.A OD1 no hydrogen 2.974 N/A LYS 23.A N ARG 86.A O no hydrogen 2.804 N/A CYS 25.A N ILE 88.A O no hydrogen 2.919 N/A CYS 25.A SG THR 2.A O no hydrogen 3.984 N/A LEU 27.A N GLU 90.A O no hydrogen 2.738 N/A ASN 30.A N GLU 33.A OE2 no hydrogen 2.616 N/A LEU 32.A N ILE 63.A O no hydrogen 2.564 N/A GLU 33.A N ASN 30.A O no hydrogen 3.116 N/A VAL 35.A N PHE 61.A O no hydrogen 2.967 N/A THR 36.A N LEU 1.A O no hydrogen 3.072 N/A THR 36.A OG1 SER 60.A OG no hydrogen 2.833 N/A ILE 37.A N VAL 59.A O no hydrogen 2.835 N/A LYS 38.A N CYS 3.A O no hydrogen 2.838 N/A CYS 39.A N ASN 57.A O no hydrogen 3.063 N/A GLY 40.A N ASN 6.A OD1 no hydrogen 2.619 N/A SER 41.A N LEU 44.A O no hydrogen 2.790 N/A LYS 43.A N ASP 42.A OD1 no hydrogen 2.730 N/A TYR 46.A N LEU 44.A O no hydrogen 3.085 N/A ASN 47.A N GLU 78.A O no hydrogen 3.176 N/A ASN 47.A ND2 TYR 49.A OH no hydrogen 3.439 N/A TYR 49.A N PHE 76.A O no hydrogen 2.641 N/A CYS 53.A N PRO 50.A O no hydrogen 2.698 N/A ASN 57.A ND2 CYS 39.A O no hydrogen 3.220 N/A VAL 59.A N ILE 37.A O no hydrogen 2.954 N/A SER 60.A OG VAL 35.A O no hydrogen 3.455 N/A SER 60.A OG THR 36.A OG1 no hydrogen 2.833 N/A PHE 61.A N VAL 35.A O no hydrogen 3.146 N/A ARG 62.A NE LEU 32.A O no hydrogen 2.856 N/A ARG 62.A NH2 LEU 32.A O no hydrogen 3.333 N/A ASN 66.A ND2 PRO 64.A O no hydrogen 3.167 N/A ASN 66.A ND2 PRO 94.A O no hydrogen 2.975 N/A ILE 73.A N ILE 91.A O no hydrogen 2.983 N/A TYR 74.A OH GLU 90.A OE1 no hydrogen 3.034 N/A CYS 75.A N VAL 89.A O no hydrogen 3.057 N/A PHE 76.A N TYR 49.A O no hydrogen 2.661 N/A CYS 77.A N GLY 87.A O no hydrogen 2.793 N/A GLU 78.A N ASN 47.A O no hydrogen 2.739 N/A ASN 79.A N ASN 85.A O no hydrogen 2.849 N/A ASN 79.A ND2 LEU 11.A O no hydrogen 3.075 N/A ILE 83.A N LYS 81.A O no hydrogen 3.381 N/A ASN 85.A N ASN 79.A O no hydrogen 2.929 N/A ASN 85.A ND2 LEU 11.A O no hydrogen 2.991 N/A ASN 85.A ND2 GLU 12.A O no hydrogen 3.576 N/A ASN 85.A ND2 GLN 17.A OE1 no hydrogen 3.474 N/A ARG 86.A N VAL 21.A O no hydrogen 2.964 N/A ARG 86.A NH1 GLU 78.A OE2 no hydrogen 2.890 N/A GLY 87.A N CYS 77.A O no hydrogen 2.792 N/A ILE 88.A N LYS 23.A O no hydrogen 2.778 N/A VAL 89.A N CYS 75.A O no hydrogen 2.815 N/A GLU 90.A N CYS 25.A O no hydrogen 2.962 N/A ILE 91.A N ILE 73.A O no hydrogen 2.837 N/A ILE 92.A N LEU 27.A O no hydrogen 2.961 N/A LEU 96.A N ASN 66.A O no hydrogen 2.821 N/A LYS 99.A NZ SER 110.A O no hydrogen 3.207 N/A VAL 100.A N ILE 112.A O no hydrogen 2.736 N/A LYS 101.A NZ ASP 138.A OD2 no hydrogen 2.532 N/A GLY 102.A N SER 114.A OG no hydrogen 3.126 N/A CYS 103.A N GLY 141.A O no hydrogen 3.148 N/A ASP 104.A N LYS 115.A O no hydrogen 2.853 N/A PHE 105.A N LYS 143.A O no hydrogen 2.757 N/A THR 106.A N ASP 104.A OD1 no hydrogen 2.845 N/A THR 106.A OG1 ASP 104.A OD1 no hydrogen 2.663 N/A SER 110.A OG ASP 104.A OD2 no hydrogen 2.894 N/A ILE 112.A N SER 110.A OG no hydrogen 2.966 N/A PHE 113.A N SER 110.A OG no hydrogen 2.814 N/A SER 114.A N VAL 100.A O no hydrogen 2.747 N/A SER 114.A OG VAL 100.A O no hydrogen 3.525 N/A SER 114.A OG GLY 102.A O no hydrogen 3.318 N/A LYS 115.A N GLY 102.A O no hydrogen 2.986 N/A LYS 115.A NZ THR 131.A O no hydrogen 2.849 N/A TYR 117.A N ASP 104.A O no hydrogen 3.041 N/A SER 118.A N GLU 121.A OE2 no hydrogen 2.970 N/A SER 118.A OG GLU 121.A OE2 no hydrogen 3.355 N/A GLU 121.A N SER 118.A OG no hydrogen 3.280 N/A ILE 122.A N SER 118.A O no hydrogen 3.258 N/A SER 123.A OG ILE 119.A O no hydrogen 3.490 N/A SER 123.A OG ASN 120.A O no hydrogen 3.092 N/A ASN 124.A ND2 ASN 206.A O no hydrogen 3.188 N/A ILE 128.A N LYS 209.A O no hydrogen 3.057 N/A CYS 130.A N VAL 211.A O no hydrogen 2.764 N/A VAL 132.A N THR 213.A O no hydrogen 2.886 N/A LYS 133.A NZ GLU 215.A O no hydrogen 2.876 N/A LYS 133.A NZ SER 217.A OG no hydrogen 3.345 N/A ALA 134.A N GLU 215.A O no hydrogen 2.836 N/A HIS 135.A N ASP 138.A OD2 no hydrogen 2.964 N/A HIS 135.A ND1.B SER 217.A OG no hydrogen 2.498 N/A ALA 136.A N SER 219.A OG no hydrogen 2.938 N/A ASN 137.A N PRO 189.A O no hydrogen 2.706 N/A ASP 138.A N HIS 135.A O no hydrogen 2.986 N/A ILE 140.A N SER 186.A O no hydrogen 2.859 N/A GLY 141.A N LYS 101.A O no hydrogen 3.070 N/A PHE 142.A N PHE 184.A O no hydrogen 3.022 N/A LYS 143.A N CYS 103.A O no hydrogen 3.008 N/A CYS 144.A N ASN 182.A O no hydrogen 2.989 N/A TYR 148.A N PRO 145.A O no hydrogen 2.959 N/A SER 149.A N SER 203.A O no hydrogen 2.839 N/A SER 149.A OG SER 203.A O no hydrogen 3.455 N/A GLU 151.A N VAL 201.A O no hydrogen 2.620 N/A PHE 156.A N SER 158.A O no hydrogen 2.932 N/A VAL 157.A N ASP 154.A O no hydrogen 2.947 N/A SER 158.A N ASP 154.A O no hydrogen 3.169 N/A SER 158.A OG ASP 154.A OD1 no hydrogen 2.622 N/A SER 158.A OG ASP 154.A OD2 no hydrogen 3.249 N/A ALA 159.A N GLU 167.A O no hydrogen 3.215 N/A PHE 160.A N PHE 199.A O no hydrogen 2.822 N/A ASN 161.A N LYS 165.A O no hydrogen 2.747 N/A LYS 165.A N ASN 161.A OD1 no hydrogen 3.218 N/A GLU 167.A N ALA 159.A O no hydrogen 2.984 N/A LEU 169.A N VAL 157.A O no hydrogen 3.072 N/A LEU 172.A N LEU 170.A O no hydrogen 2.754 N/A THR 173.A N ARG 187.A O no hydrogen 2.944 N/A ILE 176.A N TYR 185.A O no hydrogen 2.799 N/A ASP 178.A N THR 183.A O no hydrogen 2.866 N/A TYR 180.A N ASP 178.A OD1 no hydrogen 2.939 N/A ASN 181.A N ASP 178.A OD1 no hydrogen 3.482 N/A ASN 181.A ND2 ASP 178.A OD2 no hydrogen 1.977 N/A ASN 182.A ND2 PRO 145.A O no hydrogen 2.951 N/A ASN 182.A ND2 TYR 148.A O no hydrogen 2.927 N/A THR 183.A N ASP 178.A O no hydrogen 3.087 N/A THR 183.A OG1 ASN 181.A O no hydrogen 3.164 N/A PHE 184.A N PHE 142.A O no hydrogen 2.960 N/A TYR 185.A N ILE 176.A O no hydrogen 2.918 N/A SER 186.A N ILE 140.A O no hydrogen 3.051 N/A ARG 187.A N THR 173.A O no hydrogen 2.788 N/A ARG 187.A NE ASN 137.A O no hydrogen 3.327 N/A LEU 188.A N ASP 138.A O no hydrogen 2.801 N/A ILE 192.A N SER 219.A O no hydrogen 2.874 N/A TRP 196.A N ALA 216.A O no hydrogen 3.002 N/A PHE 198.A N VAL 214.A O no hydrogen 3.054 N/A PHE 199.A N PHE 160.A O no hydrogen 2.898 N/A CYS 200.A N PHE 212.A O no hydrogen 3.003 N/A VAL 201.A N GLU 151.A O no hydrogen 2.718 N/A CYS 202.A N LEU 210.A O no hydrogen 2.826 N/A SER 203.A N SER 149.A O no hydrogen 2.866 N/A GLU 207.A N LYS 204.A O no hydrogen 2.908 N/A LYS 208.A NZ GLN 126.A O no hydrogen 2.721 N/A LEU 210.A N CYS 202.A O no hydrogen 2.900 N/A VAL 211.A N ILE 128.A O no hydrogen 2.770 N/A PHE 212.A N CYS 200.A O no hydrogen 3.103 N/A THR 213.A N CYS 130.A O no hydrogen 2.907 N/A VAL 214.A N PHE 198.A O no hydrogen 2.842 N/A GLU 215.A N VAL 132.A O no hydrogen 2.896 N/A ALA 216.A N TRP 196.A O no hydrogen 2.811 N/A SER 217.A N ALA 134.A O no hydrogen 2.976 N/A SER 217.A OG ALA 134.A O no hydrogen 3.484 N/A ILE 218.A N ASN 195.A OD1 no hydrogen 2.975 N/A SER 219.A N ILE 192.A O no hydrogen 2.959 N/A SER 219.A OG SER 217.A O no hydrogen 2.862 N/A ALA 221.A N SER 190.A O no hydrogen 2.693 N/A