Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yy3_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 GLN 73.A OE1 no hydrogen 2.583 N/A ARG 2.A NH2 GLN 73.A OE1 no hydrogen 2.434 N/A TYR 3.A OH PRO 6.A O no hydrogen 2.659 N/A CYS 8.A SG CYS 30.A O no hydrogen 3.431 N/A LEU 10.A N VAL 7.A O no hydrogen 2.894 N/A CYS 11.A N VAL 7.A O no hydrogen 3.415 N/A CYS 11.A SG LEU 18.A O no hydrogen 2.940 N/A ARG 12.A N CYS 8.A O no hydrogen 3.280 N/A ARG 12.A NH1 TYR 37.A O no hydrogen 2.713 N/A ARG 13.A N ARG 9.A O no hydrogen 3.037 N/A GLU 14.A N LEU 10.A O no hydrogen 3.007 N/A GLY 15.A N ARG 12.A O no hydrogen 2.806 N/A VAL 16.A N CYS 11.A O no hydrogen 3.300 N/A LYS 17.A NZ CYS 25.A O no hydrogen 3.311 N/A CYS 25.A SG LEU 18.A O no hydrogen 3.330 N/A SER 27.A OG ARG 24.A O no hydrogen 3.082 N/A CYS 30.A SG LEU 18.A O no hydrogen 3.981 N/A GLY 43.A N GLY 40.A O no hydrogen 3.014 N/A LYS 45.A N HIS 42.A O no hydrogen 2.763 N/A LYS 45.A NZ HIS 42.A ND1 no hydrogen 2.687 N/A ALA 54.A N SER 51.A OG no hydrogen 3.188 N/A VAL 55.A N SER 51.A O no hydrogen 2.860 N/A ARG 56.A N ASP 52.A O no hydrogen 3.040 N/A LEU 57.A N TYR 53.A O no hydrogen 2.554 N/A ARG 58.A N ALA 54.A O no hydrogen 2.730 N/A ARG 58.A NE GLU 14.A OE2 no hydrogen 3.321 N/A ARG 58.A NH2 GLU 14.A OE1 no hydrogen 3.401 N/A ARG 58.A NH2 GLU 14.A OE2 no hydrogen 2.632 N/A GLU 59.A N VAL 55.A O no hydrogen 2.876 N/A LYS 60.A N ARG 56.A O no hydrogen 3.186 N/A LYS 60.A NZ GLN 61.A OE1 no hydrogen 2.608 N/A LYS 60.A NZ GLU 71.A OE2 no hydrogen 2.659 N/A GLN 61.A N LEU 57.A O no hydrogen 3.043 N/A LYS 62.A N ARG 58.A O no hydrogen 3.125 N/A LYS 62.A NZ GLU 59.A OE1 no hydrogen 2.919 N/A LYS 62.A NZ PRO 196.A O no hydrogen 3.246 N/A LEU 63.A N GLU 59.A O no hydrogen 3.152 N/A ARG 64.A N LYS 60.A O no hydrogen 2.835 N/A ARG 65.A N GLN 61.A O no hydrogen 2.780 N/A ARG 65.A NH1 GLU 14.A OE1 no hydrogen 3.392 N/A ILE 66.A N LYS 62.A O no hydrogen 2.990 N/A TYR 67.A N ARG 64.A O no hydrogen 2.971 N/A TYR 67.A OH GLU 97.A OE1 no hydrogen 2.595 N/A GLY 68.A N ARG 65.A O no hydrogen 3.220 N/A GLN 73.A N SER 70.A OG no hydrogen 3.174 N/A PHE 74.A N SER 70.A O no hydrogen 2.810 N/A ARG 75.A N GLU 71.A O no hydrogen 2.707 N/A ARG 75.A NH2 GLU 79.A OE1 no hydrogen 3.136 N/A ASN 76.A N ARG 72.A O no hydrogen 3.444 N/A LEU 77.A N GLN 73.A O no hydrogen 3.148 N/A PHE 78.A N PHE 74.A O no hydrogen 3.039 N/A GLU 79.A N ARG 75.A O no hydrogen 2.832 N/A GLU 80.A N ASN 76.A O no hydrogen 2.929 N/A GLU 80.A N LEU 77.A O no hydrogen 2.950 N/A ALA 81.A N LEU 77.A O no hydrogen 2.735 N/A SER 82.A OG PHE 78.A O no hydrogen 2.756 N/A LYS 83.A N GLU 80.A O no hydrogen 3.257 N/A LYS 84.A N GLU 80.A O no hydrogen 3.285 N/A THR 88.A OG1 ALA 81.A O no hydrogen 3.419 N/A SER 90.A OG VAL 87.A O no hydrogen 3.311 N/A VAL 91.A N VAL 87.A O no hydrogen 3.050 N/A PHE 92.A N THR 88.A O no hydrogen 2.816 N/A LEU 93.A N GLY 89.A O no hydrogen 3.338 N/A GLY 94.A N SER 90.A O no hydrogen 2.756 N/A LEU 95.A N VAL 91.A O no hydrogen 3.186 N/A LEU 96.A N PHE 92.A O no hydrogen 3.039 N/A GLU 97.A N LEU 93.A O no hydrogen 2.982 N/A SER 98.A N LEU 95.A O no hydrogen 3.231 N/A SER 98.A OG GLY 94.A O no hydrogen 2.938 N/A LEU 100.A N TYR 137.A O no hydrogen 2.644 N/A ASP 101.A N PRO 135.A O no hydrogen 3.355 N/A ASN 102.A N ARG 99.A O no hydrogen 2.664 N/A ASN 102.A ND2 GLU 97.A O no hydrogen 2.901 N/A ASN 102.A ND2 GLU 97.A OE2 no hydrogen 2.994 N/A VAL 103.A N ARG 99.A O no hydrogen 2.856 N/A VAL 104.A N LEU 100.A O no hydrogen 2.990 N/A TYR 105.A N ASP 101.A O no hydrogen 3.475 N/A ARG 106.A N ASN 102.A O no hydrogen 2.744 N/A LEU 107.A N VAL 103.A O no hydrogen 2.662 N/A GLY 108.A N TYR 105.A O no hydrogen 3.030 N/A VAL 111.A N GLN 115.A OE1 no hydrogen 2.710 N/A ARG 113.A NE ASN 102.A OD1 no hydrogen 2.691 N/A ARG 113.A NH2 ASN 102.A OD1 no hydrogen 3.017 N/A GLN 115.A N SER 112.A OG no hydrogen 2.921 N/A ALA 116.A N SER 112.A O no hydrogen 3.247 N/A ARG 117.A N ARG 113.A O no hydrogen 2.931 N/A GLN 118.A N ARG 114.A O no hydrogen 3.060 N/A LEU 119.A N GLN 115.A O no hydrogen 2.909 N/A VAL 120.A N ALA 116.A O no hydrogen 2.901 N/A ARG 121.A N ARG 117.A O no hydrogen 2.849 N/A ARG 121.A NE ASP 133.A O no hydrogen 3.168 N/A ARG 121.A NH2 ASP 133.A O no hydrogen 3.406 N/A HIS 122.A N GLN 118.A O no hydrogen 2.561 N/A GLY 123.A N VAL 120.A O no hydrogen 3.155 N/A HIS 124.A ND1 SER 151.A OG no hydrogen 2.925 N/A THR 126.A N ALA 146.A O no hydrogen 2.773 N/A THR 126.A OG1 GLY 129.A O no hydrogen 2.838 N/A VAL 127.A N ARG 130.A O no hydrogen 2.958 N/A ASN 128.A N GLU 144.A O no hydrogen 3.071 N/A ASN 128.A ND2 ASP 143.A OD1 no hydrogen 3.035 N/A TYR 137.A N LEU 134.A O no hydrogen 2.739 N/A ARG 138.A NH1 GLU 80.A OE1 no hydrogen 3.029 N/A ARG 138.A NH2 GLU 80.A OE1 no hydrogen 3.394 N/A ARG 138.A NH2 GLU 80.A OE2 no hydrogen 2.907 N/A VAL 139.A N SER 98.A O no hydrogen 2.733 N/A ARG 140.A N ASP 143.A OD2 no hydrogen 2.828 N/A GLY 142.A N PHE 184.A O no hydrogen 2.588 N/A GLU 144.A N ASN 128.A OD1 no hydrogen 2.990 N/A ILE 145.A N GLY 182.A O no hydrogen 2.712 N/A VAL 147.A N MET 180.A O no hydrogen 3.220 N/A ALA 148.A N HIS 124.A O no hydrogen 3.047 N/A LYS 150.A NZ GLU 149.A OE1 no hydrogen 3.562 N/A SER 151.A N ALA 148.A O no hydrogen 2.684 N/A SER 151.A OG HIS 124.A ND1 no hydrogen 2.925 N/A ARG 152.A N GLU 149.A O no hydrogen 2.780 N/A LEU 154.A N SER 151.A O no hydrogen 2.556 N/A ARG 158.A N LEU 154.A O no hydrogen 3.018 N/A ARG 158.A NE ARG 152.A O no hydrogen 3.344 N/A ARG 158.A NH2 ASN 153.A OD1 no hydrogen 2.887 N/A GLN 159.A N GLU 155.A O no hydrogen 3.062 N/A ASN 160.A N LEU 156.A O no hydrogen 3.222 N/A ASN 160.A ND2 PHE 109.A O no hydrogen 2.972 N/A ASN 160.A ND2 GLN 115.A OE1 no hydrogen 3.415 N/A LEU 161.A N ILE 157.A O no hydrogen 3.057 N/A GLU 162.A N ARG 158.A O no hydrogen 2.969 N/A GLU 162.A N GLN 159.A O no hydrogen 2.949 N/A ALA 163.A N GLN 159.A O no hydrogen 2.946 N/A LYS 165.A N GLU 162.A O no hydrogen 2.427 N/A LYS 165.A NZ GLU 162.A OE1 no hydrogen 3.495 N/A LYS 165.A NZ GLU 162.A OE2 no hydrogen 2.687 N/A LEU 173.A N GLY 170.A O no hydrogen 2.808 N/A ASP 176.A N LYS 181.A O no hydrogen 2.813 N/A GLY 179.A N ASP 176.A OD1 no hydrogen 2.709 N/A LYS 181.A N ASP 176.A O no hydrogen 3.044 N/A LYS 183.A N SER 174.A O no hydrogen 2.684 N/A PHE 184.A N ASP 143.A O no hydrogen 3.161 N/A LEU 185.A N TRP 172.A O no hydrogen 2.724 N/A ARG 186.A N TRP 172.A O no hydrogen 3.245 N/A ASP 189.A N ASP 192.A OD2 no hydrogen 2.708 N/A ASP 192.A N ASP 189.A O no hydrogen 2.778 N/A LEU 193.A N ARG 190.A O no hydrogen 3.364 N/A GLU 199.A N GLU 199.A OE1 no hydrogen 2.456 N/A LEU 201.A N ASN 198.A O no hydrogen 2.807 N/A ILE 203.A N GLU 199.A O no hydrogen 2.756 N/A GLU 204.A N GLN 200.A O no hydrogen 3.088 N/A PHE 205.A N LEU 201.A O no hydrogen 2.880 N/A TYR 206.A N VAL 202.A O no hydrogen 3.274 N/A TYR 206.A N ILE 203.A O no hydrogen 3.045 N/A TYR 206.A OH GLU 71.A OE1 no hydrogen 2.837 N/A TYR 206.A OH GLU 71.A OE2 no hydrogen 3.325 N/A SER 207.A N GLU 204.A O no hydrogen 2.991 N/A SER 207.A OG ILE 203.A O no hydrogen 2.919 N/A