Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3psv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE ASP 222.A OD2 no hydrogen 2.768 N/A ARG 1.A NH1 ASP 222.A OD2 no hydrogen 3.264 N/A ARG 1.A NH2 ASN 197.A O no hydrogen 3.082 N/A LYS 2.A NZ PRO 32.A O no hydrogen 2.932 N/A LYS 2.A NZ ASP 36.A OD1 no hydrogen 3.275 N/A PHE 4.A N ASP 222.A O no hydrogen 3.066 N/A VAL 5.A N ASP 36.A O no hydrogen 2.863 N/A ALA 6.A N PHE 224.A O no hydrogen 2.894 N/A ALA 7.A N VAL 38.A O no hydrogen 2.740 N/A ASN 8.A N VAL 226.A O no hydrogen 2.900 N/A TRP 9.A N PHE 40.A O no hydrogen 3.287 N/A TRP 9.A NE1 SER 230.A O no hydrogen 2.969 N/A LYS 10.A N ASN 8.A OD1 no hydrogen 3.038 N/A ASN 12.A ND2 TRP 9.A O no hydrogen 2.862 N/A THR 14.A N SER 17.A OG no hydrogen 2.834 N/A THR 14.A OG1 SER 17.A OG no hydrogen 3.238 N/A SER 17.A N THR 14.A OG1 no hydrogen 2.940 N/A SER 17.A OG THR 14.A O no hydrogen 3.139 N/A SER 17.A OG THR 14.A OG1 no hydrogen 3.238 N/A ILE 18.A N THR 14.A O no hydrogen 2.988 N/A LYS 19.A N LEU 15.A O no hydrogen 3.037 N/A SER 20.A N GLU 16.A O no hydrogen 3.111 N/A LEU 21.A N SER 17.A O no hydrogen 2.914 N/A THR 22.A N ILE 18.A O no hydrogen 2.839 N/A THR 22.A OG1 ILE 18.A O no hydrogen 2.749 N/A THR 22.A OG1 LYS 19.A O no hydrogen 3.212 N/A ASN 23.A N LYS 19.A O no hydrogen 3.298 N/A SER 24.A N SER 20.A O no hydrogen 3.282 N/A SER 24.A OG LEU 21.A O no hydrogen 2.810 N/A PHE 25.A N LEU 21.A O no hydrogen 2.910 N/A ASN 26.A N THR 22.A O no hydrogen 2.820 N/A ASN 26.A ND2 LEU 52.A O no hydrogen 2.856 N/A ASN 27.A N SER 24.A O no hydrogen 3.197 N/A LEU 28.A N PHE 25.A O no hydrogen 3.055 N/A SER 33.A N ASP 31.A OD1 no hydrogen 2.913 N/A SER 33.A OG ASP 31.A OD1 no hydrogen 2.690 N/A SER 33.A OG ASP 31.A OD2 no hydrogen 3.258 N/A LYS 34.A N ASP 31.A O no hydrogen 3.006 N/A LEU 35.A N ASP 31.A O no hydrogen 3.098 N/A ASP 36.A N TYR 3.A O no hydrogen 3.012 N/A VAL 38.A N VAL 5.A O no hydrogen 2.937 N/A VAL 39.A N SER 58.A O no hydrogen 2.898 N/A PHE 40.A N ALA 7.A O no hydrogen 2.740 N/A HIS 45.A N VAL 42.A O no hydrogen 2.789 N/A TYR 46.A N SER 43.A O no hydrogen 3.047 N/A TYR 46.A OH THR 59.A OG1 no hydrogen 2.801 N/A THR 49.A N HIS 45.A O no hydrogen 2.889 N/A THR 49.A OG1 HIS 45.A O no hydrogen 2.804 N/A ARG 50.A N TYR 46.A O no hydrogen 2.813 N/A ARG 50.A NE ARG 50.A O no hydrogen 2.793 N/A ARG 50.A NH1 PHE 57.A O no hydrogen 2.764 N/A ARG 50.A NH1 THR 59.A OG1 no hydrogen 3.035 N/A ARG 50.A NH2 LEU 53.A O no hydrogen 2.995 N/A ARG 50.A NH2 GLN 54.A O no hydrogen 3.118 N/A ARG 50.A NH2 PHE 57.A O no hydrogen 3.000 N/A LYS 51.A N ASP 47.A O no hydrogen 2.989 N/A LYS 51.A NZ ASP 47.A OD1 no hydrogen 2.685 N/A LYS 51.A NZ ASP 47.A OD2 no hydrogen 3.211 N/A LEU 52.A N HIS 48.A O no hydrogen 3.175 N/A LEU 53.A N THR 49.A O no hydrogen 2.960 N/A GLN 54.A N ASN 26.A OD1 no hydrogen 2.925 N/A LYS 56.A NZ ASN 26.A O no hydrogen 2.984 N/A LYS 56.A NZ LEU 28.A O no hydrogen 2.766 N/A LYS 56.A NZ GLN 54.A OE1 no hydrogen 2.901 N/A PHE 57.A N GLN 54.A O no hydrogen 2.954 N/A SER 58.A N VAL 37.A O no hydrogen 2.778 N/A SER 58.A OG GLU 87.A OE1 no hydrogen 3.279 N/A THR 59.A OG1 TYR 46.A OH no hydrogen 2.801 N/A GLY 60.A N VAL 39.A O no hydrogen 3.049 N/A ILE 61.A N TYR 88.A O no hydrogen 2.965 N/A GLN 62.A NE2 LYS 10.A O no hydrogen 2.897 N/A GLN 62.A NE2 PHE 40.A O no hydrogen 2.840 N/A SER 65.A N VAL 76.A O no hydrogen 2.875 N/A SER 65.A OG PHE 67.A O no hydrogen 3.207 N/A LYS 66.A NZ ASP 106.A OD1 no hydrogen 2.686 N/A PHE 67.A N SER 65.A OG no hydrogen 2.897 N/A TYR 72.A N GLY 70.A O no hydrogen 2.815 N/A GLU 75.A N TYR 72.A O no hydrogen 3.019 N/A SER 77.A OG ASN 69.A OD1 no hydrogen 2.705 N/A ILE 80.A N SER 77.A OG no hydrogen 3.126 N/A ALA 81.A N SER 77.A O no hydrogen 3.121 N/A LYS 82.A N ALA 78.A O no hydrogen 2.925 N/A ASP 83.A N GLU 79.A O no hydrogen 3.031 N/A LEU 84.A N ILE 80.A O no hydrogen 3.072 N/A ASN 85.A N LYS 82.A O no hydrogen 2.905 N/A ILE 86.A N ALA 81.A O no hydrogen 2.809 N/A VAL 89.A N LYS 120.A O no hydrogen 2.914 N/A ILE 90.A N ILE 61.A O no hydrogen 2.951 N/A ILE 91.A N VAL 122.A O no hydrogen 2.869 N/A PHE 94.A N GLU 163.A OE1 no hydrogen 2.812 N/A ASP 95.A N HIS 93.A ND1 no hydrogen 3.056 N/A ARG 96.A N HIS 93.A O no hydrogen 2.942 N/A ARG 96.A NE GLU 102.A OE2 no hydrogen 2.685 N/A ARG 97.A N HIS 93.A O no hydrogen 3.161 N/A ARG 97.A NE GLY 92.A O no hydrogen 2.882 N/A ARG 97.A NH1 ASP 104.A OD1 no hydrogen 2.883 N/A ARG 97.A NH2 CYS 124.A O no hydrogen 2.985 N/A LYS 98.A N PHE 94.A O no hydrogen 2.878 N/A TYR 99.A N ASP 95.A O no hydrogen 2.910 N/A PHE 100.A N ARG 96.A O no hydrogen 3.028 N/A GLU 102.A N ARG 96.A O no hydrogen 3.235 N/A THR 103.A N ASP 106.A OD2 no hydrogen 3.011 N/A ASP 106.A N THR 103.A OG1 no hydrogen 3.126 N/A VAL 107.A N THR 103.A O no hydrogen 3.083 N/A ARG 108.A N ASP 104.A O no hydrogen 3.035 N/A ARG 108.A NH1 ASP 150.A OD2 no hydrogen 2.844 N/A ARG 108.A NH2 ALA 147.A O no hydrogen 2.955 N/A ARG 108.A NH2 ASP 150.A OD1 no hydrogen 2.712 N/A ARG 108.A NH2 ASP 150.A OD2 no hydrogen 3.497 N/A GLU 109.A N GLU 105.A O no hydrogen 3.056 N/A LYS 110.A N ASP 106.A O no hydrogen 2.897 N/A LYS 110.A NZ ASN 63.A OD1 no hydrogen 2.671 N/A LYS 110.A NZ VAL 64.A O no hydrogen 2.942 N/A LYS 110.A NZ GLU 102.A OE2 no hydrogen 2.900 N/A LEU 111.A N VAL 107.A O no hydrogen 2.962 N/A GLN 112.A N ARG 108.A O no hydrogen 2.901 N/A ALA 113.A N GLU 109.A O no hydrogen 3.001 N/A SER 114.A N LYS 110.A O no hydrogen 2.933 N/A SER 114.A OG LYS 110.A O no hydrogen 2.729 N/A LEU 115.A N LEU 111.A O no hydrogen 2.880 N/A LYS 116.A N GLN 112.A O no hydrogen 3.046 N/A ASN 117.A N ALA 113.A O no hydrogen 3.232 N/A ASN 117.A N SER 114.A O no hydrogen 3.126 N/A ASN 117.A ND2 GLU 79.A OE2 no hydrogen 3.370 N/A ASN 117.A ND2 ALA 113.A O no hydrogen 2.919 N/A ASN 118.A N LEU 115.A O no hydrogen 3.033 N/A LEU 119.A N SER 114.A O no hydrogen 2.965 N/A LYS 120.A N GLU 87.A O no hydrogen 2.941 N/A LYS 120.A NZ GLU 87.A OE2 no hydrogen 3.268 N/A ALA 121.A N ASN 157.A O no hydrogen 2.980 N/A VAL 122.A N VAL 89.A O no hydrogen 2.743 N/A VAL 123.A N ILE 159.A O no hydrogen 2.774 N/A CYS 124.A N ILE 91.A O no hydrogen 2.834 N/A CYS 124.A SG ILE 91.A O no hydrogen 3.957 N/A PHE 125.A N VAL 161.A O no hydrogen 3.135 N/A GLY 126.A N GLN 144.A OE1 no hydrogen 2.864 N/A GLU 127.A N GLU 127.A OE1 no hydrogen 2.761 N/A SER 128.A N GLN 131.A OE1 no hydrogen 2.864 N/A GLN 131.A N SER 128.A OG no hydrogen 3.208 N/A ARG 132.A N SER 128.A O no hydrogen 2.931 N/A ARG 132.A NE GLU 127.A OE2 no hydrogen 2.868 N/A ARG 132.A NH1 GLU 127.A OE2 no hydrogen 3.303 N/A GLU 133.A N LEU 129.A O no hydrogen 2.788 N/A GLN 134.A N GLU 130.A O no hydrogen 2.938 N/A ASN 135.A N ARG 132.A O no hydrogen 2.899 N/A LYS 136.A N GLN 131.A O no hydrogen 2.871 N/A LYS 136.A NZ GLN 134.A OE1 no hydrogen 2.816 N/A THR 137.A OG1 GLU 127.A OE2 no hydrogen 2.730 N/A VAL 140.A N LYS 136.A O no hydrogen 2.846 N/A ILE 141.A N THR 137.A O no hydrogen 2.999 N/A THR 142.A N ILE 138.A O no hydrogen 2.909 N/A THR 142.A OG1 ILE 138.A O no hydrogen 2.743 N/A LYS 143.A N GLU 139.A O no hydrogen 3.336 N/A GLN 144.A N VAL 140.A O no hydrogen 3.088 N/A GLN 144.A NE2 GLY 126.A O no hydrogen 3.689 N/A VAL 145.A N ILE 141.A O no hydrogen 2.911 N/A LYS 146.A N THR 142.A O no hydrogen 2.955 N/A ALA 147.A N LYS 143.A O no hydrogen 3.207 N/A PHE 148.A N VAL 145.A O no hydrogen 3.065 N/A VAL 149.A N VAL 145.A O no hydrogen 2.884 N/A LEU 151.A N PHE 148.A O no hydrogen 3.050 N/A ILE 152.A N VAL 149.A O no hydrogen 3.328 N/A ASP 156.A N ASN 154.A OD1 no hydrogen 3.007 N/A ASN 157.A N ASN 154.A O no hydrogen 3.169 N/A ILE 159.A N ALA 121.A O no hydrogen 2.766 N/A LEU 160.A N ARG 200.A O no hydrogen 2.945 N/A VAL 161.A N VAL 123.A O no hydrogen 2.857 N/A TYR 162.A N LEU 202.A O no hydrogen 2.920 N/A TYR 162.A OH GLU 127.A OE1 no hydrogen 2.861 N/A TYR 162.A OH GLU 127.A OE2 no hydrogen 3.381 N/A GLU 163.A N PHE 125.A O no hydrogen 2.763 N/A LEU 165.A N GLU 163.A O no hydrogen 2.841 N/A TRP 166.A N GLU 127.A O no hydrogen 3.217 N/A TRP 166.A NE1 TYR 162.A OH no hydrogen 2.740 N/A ALA 167.A N PRO 164.A O no hydrogen 2.924 N/A ILE 168.A N LEU 165.A O no hydrogen 2.929 N/A GLY 169.A N ALA 167.A O no hydrogen 2.656 N/A THR 172.A N GLN 175.A OE1 no hydrogen 3.095 N/A GLN 175.A N THR 172.A OG1 no hydrogen 3.004 N/A ALA 176.A N THR 172.A O no hydrogen 2.952 N/A GLN 177.A N PRO 173.A O no hydrogen 2.836 N/A GLN 177.A NE2 ASP 220.A OD2 no hydrogen 2.781 N/A LEU 178.A N GLU 174.A O no hydrogen 2.901 N/A VAL 179.A N GLN 175.A O no hydrogen 3.402 N/A HIS 180.A N ALA 176.A O no hydrogen 2.969 N/A HIS 180.A ND1 ASP 220.A O no hydrogen 2.921 N/A LYS 181.A N GLN 177.A O no hydrogen 2.934 N/A GLU 182.A N LEU 178.A O no hydrogen 3.231 N/A ILE 183.A N VAL 179.A O no hydrogen 2.887 N/A ARG 184.A N HIS 180.A O no hydrogen 2.973 N/A ARG 184.A NE ASP 220.A OD1 no hydrogen 2.740 N/A ARG 184.A NH1 ALA 196.A O no hydrogen 2.846 N/A ARG 184.A NH1 ILE 199.A O no hydrogen 2.787 N/A ARG 184.A NH2 ASP 220.A O no hydrogen 3.114 N/A ARG 184.A NH2 ASP 222.A OD1 no hydrogen 2.809 N/A LYS 185.A N LYS 181.A O no hydrogen 3.058 N/A ILE 186.A N GLU 182.A O no hydrogen 2.986 N/A VAL 187.A N ILE 183.A O no hydrogen 3.000 N/A LYS 188.A N ARG 184.A O no hydrogen 2.867 N/A LYS 188.A NZ ASP 189.A OD1 no hydrogen 2.874 N/A ASP 189.A N LYS 185.A O no hydrogen 2.980 N/A THR 190.A N ILE 186.A O no hydrogen 3.079 N/A THR 190.A N VAL 187.A O no hydrogen 3.324 N/A THR 190.A OG1 ILE 186.A O no hydrogen 2.803 N/A THR 190.A OG1 VAL 187.A O no hydrogen 3.387 N/A CYS 191.A N VAL 187.A O no hydrogen 2.707 N/A CYS 191.A SG VAL 149.A O no hydrogen 3.718 N/A CYS 191.A SG THR 190.A OG1 no hydrogen 3.567 N/A GLY 192.A N LYS 188.A O no hydrogen 2.817 N/A ALA 196.A N GLY 192.A O no hydrogen 3.085 N/A ASN 197.A N GLU 193.A O no hydrogen 3.026 N/A GLN 198.A N LYS 194.A O no hydrogen 3.069 N/A GLN 198.A N GLN 195.A O no hydrogen 3.099 N/A ILE 199.A N GLN 195.A O no hydrogen 3.060 N/A ARG 200.A NH1 LYS 2.A O no hydrogen 2.958 N/A ARG 200.A NH1 ASP 36.A OD2 no hydrogen 3.041 N/A ARG 200.A NH2 ASP 156.A O no hydrogen 2.938 N/A ILE 201.A N ASP 222.A OD1 no hydrogen 2.812 N/A LEU 202.A N LEU 160.A O no hydrogen 2.636 N/A TYR 203.A N GLY 223.A O no hydrogen 2.916 N/A GLY 204.A N TYR 162.A O no hydrogen 2.803 N/A ASN 208.A N ASN 211.A OD1 no hydrogen 2.909 N/A GLU 210.A N ASN 208.A OD1 no hydrogen 2.875 N/A ASN 211.A N ASN 208.A OD1 no hydrogen 2.915 N/A ASN 211.A ND2 SER 206.A O no hydrogen 2.945 N/A CYS 212.A N ASN 208.A O no hydrogen 3.127 N/A CYS 212.A SG THR 209.A O no hydrogen 3.600 N/A SER 214.A OG ASN 211.A O no hydrogen 2.693 N/A LEU 215.A N ASN 211.A O no hydrogen 3.124 N/A ILE 216.A N CYS 212.A O no hydrogen 2.947 N/A GLN 217.A N SER 213.A O no hydrogen 3.131 N/A GLN 218.A N LEU 215.A O no hydrogen 3.143 N/A GLN 218.A NE2 SER 214.A O no hydrogen 3.315 N/A ASP 220.A N GLN 177.A OE1 no hydrogen 2.828 N/A ILE 221.A N GLN 218.A O no hydrogen 3.208 N/A ASP 222.A N ILE 201.A O no hydrogen 2.950 N/A PHE 224.A N PHE 4.A O no hydrogen 3.180 N/A LEU 225.A N TYR 203.A O no hydrogen 3.155 N/A VAL 226.A N ALA 6.A O no hydrogen 2.855 N/A SER 230.A N GLY 227.A O no hydrogen 2.948 N/A SER 230.A OG VAL 226.A O no hydrogen 3.284 N/A SER 230.A OG GLY 227.A O no hydrogen 2.761 N/A LEU 231.A N ASN 228.A O no hydrogen 3.037 N/A PHE 235.A N LYS 232.A O no hydrogen 3.086 N/A VAL 236.A N GLU 233.A O no hydrogen 3.331 N/A ASP 237.A N SER 234.A O no hydrogen 2.905 N/A ILE 239.A N PHE 235.A O no hydrogen 3.067 N/A LYS 240.A N VAL 236.A O no hydrogen 2.926 N/A SER 241.A N ASP 237.A O no hydrogen 3.218 N/A SER 241.A N ILE 238.A O no hydrogen 3.232 N/A SER 241.A OG ILE 238.A O no hydrogen 2.601 N/A ALA 242.A N ILE 239.A O no hydrogen 2.947 N/A MET 243.A N LYS 240.A O no hydrogen 2.997 N/A