Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2r5f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A NE2 GLU 23.A OE2 no hydrogen 2.746 N/A GLU 8.A N HIS 4.A O no hydrogen 3.046 N/A THR 9.A N LEU 5.A O no hydrogen 3.064 N/A THR 9.A OG1 LEU 5.A O no hydrogen 3.030 N/A ARG 10.A N GLU 6.A O no hydrogen 3.031 N/A LEU 11.A N LEU 7.A O no hydrogen 3.112 N/A GLN 12.A N GLU 8.A O no hydrogen 2.968 N/A LYS 13.A N THR 9.A O no hydrogen 3.022 N/A TYR 14.A OH LEU 212.A O no hydrogen 2.563 N/A ILE 16.A N GLN 12.A O no hydrogen 3.229 N/A GLN 18.A N ASP 200.A O no hydrogen 3.115 N/A VAL 19.A N GLN 12.A OE1 no hydrogen 2.970 N/A ILE 20.A N LEU 202.A O no hydrogen 2.926 N/A VAL 21.A N GLU 8.A OE2 no hydrogen 2.801 N/A VAL 22.A N THR 204.A O no hydrogen 2.953 N/A GLU 26.A N SER 32.A OG no hydrogen 2.791 N/A ASP 29.A N GLU 26.A O no hydrogen 2.892 N/A SER 32.A N ASP 29.A OD2 no hydrogen 3.047 N/A ILE 33.A N ASP 29.A O no hydrogen 2.911 N/A LYS 34.A N GLU 30.A O no hydrogen 2.903 N/A LYS 34.A NZ GLU 31.A OE1 no hydrogen 3.406 N/A GLN 35.A N GLU 31.A O no hydrogen 3.078 N/A GLN 35.A NE2 GLU 31.A OE2 no hydrogen 2.812 N/A ALA 36.A N SER 32.A O no hydrogen 3.142 N/A ILE 37.A N ILE 33.A O no hydrogen 3.074 N/A GLY 38.A N LYS 34.A O no hydrogen 2.801 N/A SER 39.A N GLN 35.A O no hydrogen 2.937 N/A ALA 40.A N ALA 36.A O no hydrogen 3.064 N/A ALA 41.A N ILE 37.A O no hydrogen 2.828 N/A ALA 42.A N GLY 38.A O no hydrogen 2.864 N/A HIS 43.A N.A SER 39.A O no hydrogen 3.236 N/A HIS 43.A N.B SER 39.A O no hydrogen 3.258 N/A TYR 44.A N ALA 40.A O no hydrogen 2.897 N/A LEU 45.A N ALA 41.A O no hydrogen 3.029 N/A GLU 46.A N ALA 42.A O no hydrogen 2.972 N/A THR 47.A N HIS 43.A O.A no hydrogen 2.999 N/A THR 47.A N HIS 43.A O.B no hydrogen 2.979 N/A THR 47.A N TYR 44.A O no hydrogen 3.204 N/A THR 47.A OG1 HIS 43.A O.A no hydrogen 3.554 N/A THR 47.A OG1 HIS 43.A O.B no hydrogen 3.489 N/A SER 48.A N TYR 44.A O no hydrogen 2.650 N/A SER 50.A N ASP 53.A OD2 no hydrogen 3.280 N/A GLN 52.A N SER 50.A OG no hydrogen 3.104 N/A ASP 53.A N SER 50.A O no hydrogen 3.190 N/A HIS 54.A N THR 131.A OG1 no hydrogen 2.950 N/A HIS 54.A ND1 GLU 78.A OE2 no hydrogen 2.482 N/A ILE 55.A N GLU 78.A O no hydrogen 2.901 N/A GLY 56.A N LEU 132.A O no hydrogen 2.935 N/A ILE 57.A N VAL 80.A O no hydrogen 2.928 N/A SER 58.A N ILE 134.A O no hydrogen 3.002 N/A SER 59.A OG THR 96.A OG1 no hydrogen 3.361 N/A SER 61.A N SER 58.A O no hydrogen 3.125 N/A ILE 64.A N SER 61.A OG no hydrogen 3.263 N/A ARG 65.A N SER 61.A O no hydrogen 3.005 N/A ALA 66.A N SER 62.A O no hydrogen 2.827 N/A SER 68.A N ARG 65.A O no hydrogen 3.107 N/A SER 68.A OG ALA 66.A O no hydrogen 3.098 N/A HIS 69.A N ALA 66.A O no hydrogen 3.253 N/A HIS 69.A NE2 GLN 35.A OE1 no hydrogen 3.019 N/A GLN 74.A NE2 ALA 76.A O no hydrogen 3.061 N/A SER 75.A N LEU 103.A O no hydrogen 2.872 N/A SER 75.A OG LYS 73.A O no hydrogen 3.202 N/A GLN 77.A N ASP 53.A O no hydrogen 2.901 N/A GLN 77.A NE2 ALA 51.A O no hydrogen 2.693 N/A VAL 79.A N PRO 106.A O no hydrogen 3.037 N/A VAL 80.A N ILE 55.A O no hydrogen 2.752 N/A GLN 81.A N PHE 108.A O no hydrogen 2.798 N/A GLN 81.A NE2 LEU 83.A O no hydrogen 2.978 N/A LEU 82.A N ILE 57.A O no hydrogen 2.929 N/A GLY 84.A N VAL 165.A O no hydrogen 2.755 N/A ALA 92.A N GLY 88.A O no hydrogen 3.144 N/A THR 93.A N ALA 89.A O no hydrogen 3.038 N/A THR 93.A OG1 ALA 89.A O no hydrogen 3.295 N/A LEU 94.A N PHE 90.A O no hydrogen 2.872 N/A LEU 95.A N GLU 91.A O no hydrogen 3.065 N/A THR 96.A N ALA 92.A O no hydrogen 3.345 N/A THR 96.A OG1 ALA 92.A O no hydrogen 2.910 N/A GLN 97.A N THR 93.A O no hydrogen 3.099 N/A ARG 98.A N LEU 94.A O no hydrogen 2.829 N/A LEU 99.A N LEU 95.A O no hydrogen 3.100 N/A ALA 100.A N THR 96.A O no hydrogen 3.161 N/A THR 101.A N GLN 97.A O no hydrogen 2.902 N/A THR 101.A OG1 GLN 97.A O no hydrogen 3.316 N/A THR 101.A OG1 GLN 97.A OE1 no hydrogen 3.464 N/A LEU 102.A N ARG 98.A O no hydrogen 3.016 N/A LEU 103.A N LEU 99.A O no hydrogen 3.014 N/A ASN 104.A N THR 101.A O no hydrogen 3.025 N/A ASN 104.A ND2 LYS 73.A O no hydrogen 3.054 N/A CYS 105.A N ALA 100.A O no hydrogen 2.916 N/A CYS 105.A SG ALA 100.A O no hydrogen 3.933 N/A CYS 105.A SG PRO 106.A O no hydrogen 3.825 N/A PHE 108.A N VAL 79.A O no hydrogen 2.860 N/A LEU 110.A N GLN 81.A OE1 no hydrogen 2.799 N/A GLU 119.A N VAL 116.A O no hydrogen 3.191 N/A VAL 120.A N GLU 117.A O no hydrogen 3.385 N/A LYS 121.A NZ GLU 118.A OE1 no hydrogen 2.780 N/A GLU 122.A N GLU 118.A O no hydrogen 3.050 N/A LEU 124.A N VAL 120.A O no hydrogen 2.962 N/A HIS 125.A N LYS 121.A O no hydrogen 2.785 N/A ARG 126.A N VAL 123.A O no hydrogen 2.886 N/A ARG 126.A NH1 GLU 78.A OE2 no hydrogen 2.611 N/A PHE 127.A N LEU 124.A O no hydrogen 3.319 N/A SER 129.A N ARG 126.A O no hydrogen 2.778 N/A ILE 130.A N ARG 126.A O no hydrogen 3.310 N/A ILE 130.A N PHE 127.A O no hydrogen 3.399 N/A THR 131.A N HIS 54.A O no hydrogen 2.794 N/A THR 131.A OG1 ASP 53.A OD1 no hydrogen 2.798 N/A THR 131.A OG1 HIS 54.A O no hydrogen 3.561 N/A LEU 132.A N HIS 54.A O no hydrogen 3.308 N/A ALA 133.A N ARG 176.A O no hydrogen 2.964 N/A ILE 134.A N GLY 56.A O no hydrogen 2.896 N/A VAL 135.A N LEU 178.A O no hydrogen 2.845 N/A GLY 138.A N ASP 150.A O no hydrogen 2.901 N/A GLU 139.A N GLU 139.A OE1 no hydrogen 2.652 N/A LEU 140.A N VAL 148.A O no hydrogen 2.882 N/A ARG 145.A N LEU 142.A O no hydrogen 2.905 N/A GLY 146.A N LEU 142.A O no hydrogen 2.954 N/A ALA 147.A N LEU 142.A O no hydrogen 3.223 N/A VAL 148.A N PHE 156.A O no hydrogen 3.036 N/A ASP 150.A N GLY 138.A O no hydrogen 2.981 N/A ILE 151.A N ARG 154.A O no hydrogen 3.038 N/A LEU 153.A N ASP 150.A OD2 no hydrogen 2.957 N/A ARG 154.A N ILE 151.A O no hydrogen 2.709 N/A ARG 154.A NE SER 166.A OG no hydrogen 2.933 N/A ARG 154.A NH2 SER 166.A O no hydrogen 2.986 N/A PHE 156.A N GLY 149.A O no hydrogen 3.094 N/A ASP 157.A N LYS 161.A O no hydrogen 2.781 N/A GLN 159.A N ASP 157.A OD1 no hydrogen 2.809 N/A GLY 160.A N ASP 157.A O no hydrogen 2.866 N/A LYS 161.A N ASP 157.A OD1 no hydrogen 3.182 N/A VAL 163.A N TYR 155.A O no hydrogen 2.853 N/A VAL 165.A N GLY 84.A O no hydrogen 2.936 N/A SER 166.A OG CYS 152.A O no hydrogen 3.191 N/A LEU 171.A N GLY 167.A O no hydrogen 3.059 N/A ARG 172.A N LEU 168.A O no hydrogen 2.988 N/A SER 173.A OG LYS 170.A O no hydrogen 2.969 N/A ILE 174.A N LEU 171.A O no hydrogen 3.087 N/A ARG 176.A NE TYR 44.A OH no hydrogen 2.831 N/A ARG 176.A NH1 TYR 44.A OH no hydrogen 3.340 N/A ARG 176.A NH1 SER 48.A O no hydrogen 2.636 N/A ARG 176.A NH2 ASP 53.A OD2 no hydrogen 3.482 N/A VAL 177.A N ASP 200.A OD2 no hydrogen 2.833 N/A LEU 178.A N ALA 133.A O no hydrogen 2.683 N/A GLY 179.A N VAL 201.A O no hydrogen 2.706 N/A LEU 180.A N VAL 135.A O no hydrogen 2.898 N/A ALA 181.A N ILE 203.A O no hydrogen 3.306 N/A GLY 183.A N THR 208.A OG1 no hydrogen 2.760 N/A LYS 186.A N GLY 183.A O no hydrogen 2.944 N/A LYS 186.A NZ ILE 137.A O no hydrogen 2.704 N/A ILE 190.A N LYS 186.A O no hydrogen 2.774 N/A LYS 191.A N VAL 187.A O no hydrogen 2.804 N/A GLY 192.A N GLN 188.A O no hydrogen 2.953 N/A ALA 193.A N ALA 189.A O no hydrogen 3.021 N/A LEU 194.A N ILE 190.A O no hydrogen 2.799 N/A LEU 195.A N LYS 191.A O no hydrogen 2.661 N/A GLY 196.A N GLY 192.A O no hydrogen 2.874 N/A GLY 197.A N LEU 194.A O no hydrogen 3.199 N/A TYR 198.A N ALA 193.A O no hydrogen 3.162 N/A TYR 198.A OH GLY 160.A O no hydrogen 2.449 N/A ASP 200.A N VAL 177.A O no hydrogen 2.835 N/A VAL 201.A N VAL 177.A O no hydrogen 3.025 N/A LEU 202.A N GLN 18.A O no hydrogen 3.067 N/A ILE 203.A N GLY 179.A O no hydrogen 2.934 N/A THR 204.A N ILE 20.A O no hydrogen 3.179 N/A THR 204.A OG1 ALA 181.A O no hydrogen 2.644 N/A VAL 206.A N VAL 22.A O no hydrogen 3.014 N/A THR 208.A N ASP 205.A OD2 no hydrogen 3.129 N/A THR 208.A OG1 ASP 205.A OD1 no hydrogen 2.637 N/A THR 208.A OG1 ASP 205.A OD2 no hydrogen 3.171 N/A ALA 209.A N ASP 205.A O no hydrogen 2.946 N/A ARG 210.A N VAL 206.A O no hydrogen 2.861 N/A GLY 211.A N GLY 207.A O no hydrogen 2.849 N/A LEU 212.A N THR 208.A O no hydrogen 2.990 N/A GLY 213.A N ARG 210.A O no hydrogen 3.117 N/A