Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dv7_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 GLN 73.A OE1 no hydrogen 3.539 N/A CYS 8.A SG CYS 30.A O no hydrogen 2.948 N/A LEU 10.A N VAL 7.A O no hydrogen 2.370 N/A CYS 11.A N VAL 7.A O no hydrogen 3.263 N/A CYS 11.A SG LEU 18.A O no hydrogen 3.018 N/A ARG 12.A N CYS 8.A O no hydrogen 2.965 N/A ARG 12.A NH1 ARG 35.A O no hydrogen 3.570 N/A ARG 13.A N ARG 9.A O no hydrogen 2.914 N/A LYS 17.A NZ CYS 25.A O no hydrogen 3.365 N/A LYS 29.A N SER 27.A O no hydrogen 2.484 N/A CYS 30.A SG CYS 30.A O no hydrogen 2.803 N/A ARG 35.A N ALA 31.A O no hydrogen 2.904 N/A GLY 43.A N GLY 40.A O no hydrogen 3.238 N/A LYS 45.A N HIS 42.A O no hydrogen 2.994 N/A LYS 45.A NZ HIS 42.A ND1 no hydrogen 3.452 N/A ALA 54.A N SER 51.A OG no hydrogen 3.138 N/A VAL 55.A N SER 51.A O no hydrogen 2.990 N/A ARG 56.A N ASP 52.A O no hydrogen 3.023 N/A ARG 56.A NE GLU 204.A OE2 no hydrogen 3.310 N/A ARG 56.A NH1 ASP 52.A O no hydrogen 3.294 N/A ARG 56.A NH2 GLU 204.A OE2 no hydrogen 2.781 N/A LEU 57.A N TYR 53.A O no hydrogen 2.843 N/A ARG 58.A N ALA 54.A O no hydrogen 2.940 N/A ARG 58.A NE GLU 14.A OE2 no hydrogen 2.762 N/A ARG 58.A NH2 GLU 14.A OE1 no hydrogen 2.775 N/A ARG 58.A NH2 GLU 14.A OE2 no hydrogen 2.672 N/A GLU 59.A N VAL 55.A O no hydrogen 2.979 N/A LYS 60.A N ARG 56.A O no hydrogen 2.937 N/A LYS 60.A NZ GLN 61.A OE1 no hydrogen 2.216 N/A LYS 60.A NZ GLU 71.A OE2 no hydrogen 3.046 N/A GLN 61.A N LEU 57.A O no hydrogen 2.905 N/A LYS 62.A N ARG 58.A O no hydrogen 2.918 N/A LYS 62.A NZ GLU 14.A O no hydrogen 3.366 N/A LEU 63.A N GLU 59.A O no hydrogen 2.993 N/A ARG 64.A N LYS 60.A O no hydrogen 2.892 N/A ARG 65.A N GLN 61.A O no hydrogen 2.851 N/A ARG 65.A NH1 GLU 14.A OE1 no hydrogen 3.305 N/A ILE 66.A N LYS 62.A O no hydrogen 3.018 N/A TYR 67.A N ARG 64.A O no hydrogen 2.913 N/A TYR 67.A OH GLU 97.A OE1 no hydrogen 2.191 N/A GLY 68.A N ARG 64.A O no hydrogen 3.054 N/A GLN 73.A N SER 70.A OG no hydrogen 3.293 N/A PHE 74.A N SER 70.A O no hydrogen 2.748 N/A ARG 75.A N GLU 71.A O no hydrogen 2.839 N/A ARG 75.A NE GLU 79.A OE1 no hydrogen 3.053 N/A ASN 76.A N ARG 72.A O no hydrogen 2.975 N/A LEU 77.A N GLN 73.A O no hydrogen 2.886 N/A PHE 78.A N PHE 74.A O no hydrogen 2.867 N/A GLU 79.A N ARG 75.A O no hydrogen 2.910 N/A GLU 80.A N ASN 76.A O no hydrogen 2.881 N/A ALA 81.A N LEU 77.A O no hydrogen 2.965 N/A SER 82.A N PHE 78.A O no hydrogen 2.908 N/A SER 82.A OG PHE 78.A O no hydrogen 3.272 N/A LYS 83.A N GLU 79.A O no hydrogen 3.081 N/A LYS 83.A N GLU 80.A O no hydrogen 3.183 N/A LYS 84.A N GLU 80.A O no hydrogen 3.155 N/A SER 90.A OG ASP 189.A OD1 no hydrogen 3.072 N/A VAL 91.A N VAL 87.A O no hydrogen 2.794 N/A PHE 92.A N THR 88.A O no hydrogen 2.922 N/A LEU 93.A N GLY 89.A O no hydrogen 2.985 N/A GLY 94.A N SER 90.A O no hydrogen 2.922 N/A LEU 95.A N VAL 91.A O no hydrogen 2.877 N/A LEU 96.A N PHE 92.A O no hydrogen 2.903 N/A GLU 97.A N LEU 93.A O no hydrogen 2.905 N/A SER 98.A N LEU 95.A O no hydrogen 3.069 N/A SER 98.A OG GLY 94.A O no hydrogen 3.168 N/A ARG 99.A N LEU 96.A O no hydrogen 3.375 N/A ARG 99.A NH2 ASP 101.A OD2 no hydrogen 2.993 N/A ASN 102.A ND2 GLU 97.A O no hydrogen 2.927 N/A ASN 102.A ND2 GLU 97.A OE2 no hydrogen 2.666 N/A VAL 103.A N ARG 99.A O no hydrogen 2.945 N/A VAL 104.A N LEU 100.A O no hydrogen 2.921 N/A TYR 105.A N ASP 101.A O no hydrogen 2.944 N/A ARG 106.A N ASN 102.A O no hydrogen 2.868 N/A ARG 106.A NE GLU 97.A OE2 no hydrogen 2.348 N/A ARG 106.A NH2 GLU 97.A OE1 no hydrogen 3.382 N/A LEU 107.A N VAL 103.A O no hydrogen 2.812 N/A GLY 108.A N VAL 104.A O no hydrogen 3.184 N/A GLY 108.A N TYR 105.A O no hydrogen 2.857 N/A PHE 109.A N VAL 104.A O no hydrogen 3.158 N/A VAL 111.A N GLN 115.A OE1 no hydrogen 2.969 N/A ARG 113.A NE ASN 102.A OD1 no hydrogen 2.780 N/A ARG 113.A NH1 ILE 66.A O no hydrogen 3.238 N/A GLN 115.A N SER 112.A OG no hydrogen 2.732 N/A ALA 116.A N SER 112.A O no hydrogen 3.289 N/A ARG 117.A N ARG 113.A O no hydrogen 2.947 N/A GLN 118.A N ARG 114.A O no hydrogen 2.970 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 2.917 N/A ARG 121.A N ARG 117.A O no hydrogen 2.909 N/A ARG 121.A NE ASP 133.A O no hydrogen 3.158 N/A HIS 122.A N GLN 118.A O no hydrogen 2.931 N/A GLY 123.A N VAL 120.A O no hydrogen 2.867 N/A HIS 124.A N LEU 119.A O no hydrogen 3.023 N/A THR 126.A N ALA 146.A O no hydrogen 2.913 N/A VAL 127.A N ARG 130.A O no hydrogen 2.702 N/A ASN 128.A N GLU 144.A O no hydrogen 3.033 N/A ASN 128.A ND2 ASP 143.A OD1 no hydrogen 2.757 N/A ARG 130.A N VAL 127.A O no hydrogen 3.355 N/A VAL 132.A N ILE 125.A O no hydrogen 3.238 N/A TYR 137.A N LEU 134.A O no hydrogen 2.978 N/A ARG 138.A NH1 GLU 80.A OE1 no hydrogen 2.823 N/A ARG 138.A NH2 GLU 80.A OE1 no hydrogen 3.455 N/A ARG 138.A NH2 GLU 80.A OE2 no hydrogen 3.260 N/A VAL 139.A N SER 98.A O no hydrogen 2.865 N/A ARG 140.A N ASP 143.A OD2 no hydrogen 3.258 N/A GLY 142.A N PHE 184.A O no hydrogen 2.532 N/A ASP 143.A N ARG 140.A O no hydrogen 3.084 N/A GLU 144.A N ASN 128.A OD1 no hydrogen 2.901 N/A ILE 145.A N GLY 182.A O no hydrogen 3.053 N/A ALA 146.A N THR 126.A O no hydrogen 2.893 N/A VAL 147.A N MET 180.A O no hydrogen 3.384 N/A ALA 148.A N HIS 124.A O no hydrogen 3.129 N/A SER 151.A N ALA 148.A O no hydrogen 2.630 N/A SER 151.A OG HIS 124.A O no hydrogen 3.236 N/A SER 151.A OG ALA 148.A O no hydrogen 2.954 N/A ARG 152.A N GLU 149.A O no hydrogen 3.355 N/A ASN 153.A ND2 LYS 150.A O no hydrogen 3.548 N/A LEU 154.A N SER 151.A O no hydrogen 3.197 N/A ARG 158.A N LEU 154.A O no hydrogen 2.936 N/A GLN 159.A N GLU 155.A O no hydrogen 2.968 N/A ASN 160.A N LEU 156.A O no hydrogen 2.960 N/A ASN 160.A ND2 PHE 109.A O no hydrogen 3.143 N/A ASN 160.A ND2 GLN 115.A OE1 no hydrogen 2.955 N/A LEU 161.A N ILE 157.A O no hydrogen 2.943 N/A GLU 162.A N ARG 158.A O no hydrogen 2.924 N/A ALA 163.A N GLN 159.A O no hydrogen 3.000 N/A MET 164.A N LEU 161.A O no hydrogen 2.968 N/A LYS 165.A NZ GLU 162.A OE1 no hydrogen 3.169 N/A LEU 173.A N GLY 170.A O no hydrogen 2.697 N/A SER 174.A N LYS 183.A O no hydrogen 3.185 N/A ASP 176.A N LYS 181.A O no hydrogen 3.149 N/A GLY 179.A N ASP 176.A O no hydrogen 3.287 N/A LYS 181.A N ASP 176.A O no hydrogen 3.255 N/A GLY 182.A N ILE 145.A O no hydrogen 2.824 N/A LYS 183.A N SER 174.A O no hydrogen 2.824 N/A PHE 184.A N ASP 143.A O no hydrogen 3.101 N/A LEU 185.A N TRP 172.A O no hydrogen 2.825 N/A ASP 189.A N ASP 192.A OD2 no hydrogen 3.026 N/A ARG 190.A N ASP 189.A OD1 no hydrogen 2.399 N/A ARG 190.A NH1 LEU 195.A O no hydrogen 3.472 N/A ARG 190.A NH2 LEU 195.A O no hydrogen 3.369 N/A ASP 192.A N ASP 189.A O no hydrogen 3.095 N/A LEU 193.A N ARG 190.A O no hydrogen 3.043 N/A ASN 198.A N GLU 59.A OE2 no hydrogen 2.921 N/A LEU 201.A N ASN 198.A OD1 no hydrogen 3.423 N/A ILE 203.A N GLU 199.A O no hydrogen 2.918 N/A GLU 204.A N GLN 200.A O no hydrogen 2.899 N/A PHE 205.A N LEU 201.A O no hydrogen 2.860 N/A TYR 206.A N VAL 202.A O no hydrogen 3.075 N/A TYR 206.A OH GLU 71.A OE1 no hydrogen 3.114 N/A SER 207.A N ILE 203.A O no hydrogen 3.049 N/A SER 207.A N GLU 204.A O no hydrogen 3.268 N/A SER 207.A OG ILE 203.A O no hydrogen 2.837 N/A