Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hh0_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 GLY 26.A O no hydrogen 3.345 N/A LEU 3.A N SER 25.A O no hydrogen 2.720 N/A GLU 5.A N THR 23.A O no hydrogen 3.021 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 2.939 N/A SER 7.A N SER 21.A O no hydrogen 3.492 N/A GLU 10.A N THR 113.A O no hydrogen 3.069 N/A VAL 12.A N THR 115.A O no hydrogen 2.914 N/A GLY 15.A N LEU 86.A O no hydrogen 2.645 N/A ALA 16.A N LYS 13.A O no hydrogen 3.308 N/A SER 17.A OG LEU 83.A O no hydrogen 3.442 N/A VAL 18.A N LEU 83.A O no hydrogen 3.059 N/A LEU 20.A N LEU 81.A O no hydrogen 2.923 N/A SER 21.A N SER 7.A OG no hydrogen 3.388 N/A THR 23.A N GLU 5.A O no hydrogen 3.103 N/A THR 23.A OG1 THR 78.A OG1 no hydrogen 2.874 N/A ALA 24.A N ASN 77.A O no hydrogen 2.942 N/A SER 25.A N LEU 3.A O no hydrogen 2.820 N/A ASN 28.A ND2 ASN 77.A OD1 no hydrogen 2.933 N/A ILE 29.A N ASN 77.A OD1 no hydrogen 3.007 N/A GLU 30.A N GLU 30.A OE2 no hydrogen 3.178 N/A ASP 31.A N ASN 28.A O no hydrogen 3.106 N/A SER 32.A N ILE 29.A O no hydrogen 3.305 N/A SER 32.A OG ASP 31.A OD2 no hydrogen 2.831 N/A TYR 33.A N GLY 99.A O no hydrogen 2.937 N/A ILE 34.A N ILE 51.A O no hydrogen 3.031 N/A HIS 35.A N GLY 97.A O no hydrogen 3.009 N/A TRP 36.A N GLY 49.A O no hydrogen 3.002 N/A VAL 37.A N TYR 95.A O no hydrogen 2.847 N/A LYS 38.A N GLU 46.A O no hydrogen 2.842 N/A LYS 38.A NZ TYR 94.A OH no hydrogen 3.134 N/A GLN 39.A N ILE 93.A O no hydrogen 2.952 N/A ARG 40.A NH1 SER 88.A O no hydrogen 3.392 N/A GLN 43.A NE2 GLU 42.A O no hydrogen 2.634 N/A GLU 46.A N LYS 38.A O no hydrogen 2.901 N/A TRP 47.A NE1 HIS 35.A ND1 no hydrogen 2.847 N/A ILE 48.A N TRP 36.A O no hydrogen 2.824 N/A ARG 50.A N LYS 59.A O no hydrogen 2.806 N/A ARG 50.A NH1 ARG 50.A O no hydrogen 3.132 N/A ARG 50.A NH1 GLU 57.A O no hydrogen 3.049 N/A ARG 50.A NH1 GLU 57.A OE1 no hydrogen 2.925 N/A ARG 50.A NH2 GLU 57.A OE1 no hydrogen 2.913 N/A ILE 51.A N ILE 34.A O no hydrogen 2.907 N/A ASP 52.A N GLU 57.A O no hydrogen 2.909 N/A ASP 55.A N ASP 52.A O no hydrogen 2.994 N/A GLY 56.A N ASP 52.A O no hydrogen 2.671 N/A THR 58.A OG1 TYR 60.A OH no hydrogen 3.267 N/A LYS 59.A N ARG 50.A O no hydrogen 3.048 N/A TYR 60.A OH THR 58.A OG1 no hydrogen 3.267 N/A ALA 61.A N ILE 48.A O no hydrogen 2.977 N/A LYS 63.A NZ GLU 46.A OE2 no hydrogen 2.914 N/A GLN 65.A N ALA 61.A O no hydrogen 3.259 N/A GLN 65.A N PRO 62.A O no hydrogen 3.335 N/A LYS 67.A N PHE 64.A O no hydrogen 3.048 N/A ALA 68.A N PHE 64.A O no hydrogen 2.786 N/A ILE 70.A N TYR 60.A OH no hydrogen 3.032 N/A THR 71.A N TYR 80.A O no hydrogen 2.845 N/A ASP 73.A N THR 78.A O no hydrogen 2.812 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 2.667 N/A SER 76.A OG THR 78.A OG1 no hydrogen 3.007 N/A ASN 77.A N THR 74.A O no hydrogen 3.105 N/A ASN 77.A ND2 ALA 24.A O no hydrogen 3.056 N/A ASN 77.A ND2 PHE 27.A O no hydrogen 2.795 N/A THR 78.A N ASP 73.A O no hydrogen 3.351 N/A THR 78.A OG1 THR 23.A OG1 no hydrogen 2.874 N/A THR 78.A OG1 SER 76.A O no hydrogen 3.180 N/A THR 78.A OG1 SER 76.A OG no hydrogen 3.007 N/A ALA 79.A N CYS 22.A O no hydrogen 2.949 N/A TYR 80.A N THR 71.A O no hydrogen 2.831 N/A LEU 81.A N LEU 20.A O no hydrogen 3.026 N/A HIS 82.A N THR 69.A O no hydrogen 3.027 N/A LEU 83.A N VAL 18.A O no hydrogen 3.089 N/A ARG 84.A N LYS 67.A O no hydrogen 3.211 N/A ARG 84.A NE GLY 66.A O no hydrogen 3.236 N/A ARG 85.A NH1 GLY 66.A O no hydrogen 3.464 N/A LEU 86.A N ALA 16.A O no hydrogen 2.898 N/A THR 87.A N ASP 90.A OD2 no hydrogen 3.128 N/A GLU 89.A N THR 87.A OG1 no hydrogen 3.360 N/A ASP 90.A N THR 87.A O no hydrogen 2.916 N/A THR 91.A N SER 88.A O no hydrogen 3.258 N/A ALA 92.A N LEU 114.A O no hydrogen 3.268 N/A ILE 93.A N GLN 39.A O no hydrogen 3.163 N/A TYR 94.A N THR 112.A O no hydrogen 3.094 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.895 N/A TYR 95.A N VAL 37.A O no hydrogen 2.676 N/A CYS 96.A N GLN 6.A OE1 no hydrogen 3.220 N/A GLY 97.A N HIS 35.A O no hydrogen 3.068 N/A ARG 98.A N PHE 107.A O no hydrogen 2.962 N/A ARG 98.A NE SER 32.A OG no hydrogen 2.915 N/A ARG 98.A NH1 GLU 105.A O no hydrogen 3.061 N/A ARG 98.A NH2 ASP 31.A OD2 no hydrogen 3.283 N/A GLY 99.A N TYR 33.A O no hydrogen 2.660 N/A ALA 100.A N ASP 106.A OD2 no hydrogen 2.919 N/A GLU 105.A N TYR 102.A O no hydrogen 2.669 N/A GLY 109.A N CYS 96.A O no hydrogen 2.851 N/A THR 112.A N TYR 94.A O no hydrogen 2.896 N/A THR 112.A OG1 SER 7.A O no hydrogen 3.022 N/A LEU 114.A N ALA 92.A O no hydrogen 3.109 N/A THR 115.A N GLU 10.A O no hydrogen 3.042 N/A VAL 116.A N THR 91.A OG1 no hydrogen 2.909 N/A SER 117.A N VAL 12.A O no hydrogen 3.064 N/A ALA 119.A N SER 117.A OG no hydrogen 3.344 N/A LYS 122.A N PHE 149.A O no hydrogen 2.700 N/A LYS 122.A NZ ASP 147.A O no hydrogen 3.285 N/A SER 125.A N LYS 146.A O no hydrogen 2.883 N/A PHE 127.A N LEU 144.A O no hydrogen 3.073 N/A LEU 129.A N GLY 142.A O no hydrogen 2.819 N/A SER 132.A OG PRO 131.A O no hydrogen 2.826 N/A SER 133.A OG PRO 131.A O no hydrogen 2.932 N/A THR 138.A N ALA 135.A O no hydrogen 3.186 N/A THR 138.A OG1 ALA 135.A O no hydrogen 3.498 N/A ALA 139.A N VAL 187.A O no hydrogen 2.718 N/A LEU 141.A N VAL 185.A O no hydrogen 2.987 N/A GLY 142.A N LEU 129.A O no hydrogen 3.101 N/A CYS 143.A N SER 183.A O no hydrogen 2.890 N/A LEU 144.A N PHE 127.A O no hydrogen 2.795 N/A VAL 145.A N LEU 181.A O no hydrogen 2.600 N/A LYS 146.A N SER 125.A O no hydrogen 2.982 N/A TYR 148.A N TYR 179.A O no hydrogen 3.015 N/A TYR 148.A OH GLU 151.A OE2 no hydrogen 2.936 N/A PHE 149.A N LYS 122.A O no hydrogen 2.835 N/A THR 154.A N ASN 202.A O no hydrogen 2.983 N/A SER 156.A N ASN 200.A O no hydrogen 2.951 N/A SER 156.A OG ASN 200.A OD1 no hydrogen 2.738 N/A TRP 157.A NE1 SER 183.A OG no hydrogen 2.996 N/A ASN 158.A N ILE 198.A O no hydrogen 2.859 N/A ASN 158.A ND2 THR 196.A O no hydrogen 3.280 N/A SER 159.A N ASN 200.A OD1 no hydrogen 2.864 N/A GLY 160.A N TRP 157.A O no hydrogen 2.794 N/A ALA 161.A N ASN 158.A O no hydrogen 2.945 N/A LEU 162.A N TRP 157.A O no hydrogen 3.228 N/A VAL 166.A N THR 163.A O no hydrogen 3.199 N/A HIS 167.A N VAL 184.A O no hydrogen 2.870 N/A THR 168.A OG1 SER 183.A OG no hydrogen 3.067 N/A PHE 169.A N SER 182.A O no hydrogen 3.077 N/A VAL 172.A N SER 180.A O no hydrogen 2.857 N/A GLN 174.A N LEU 178.A O no hydrogen 2.913 N/A GLN 174.A NE2 ASP 147.A OD2 no hydrogen 3.234 N/A GLN 174.A NE2 LEU 178.A O no hydrogen 3.468 N/A GLY 177.A N GLN 174.A O no hydrogen 2.741 N/A TYR 179.A N TYR 148.A O no hydrogen 2.898 N/A SER 180.A N VAL 172.A O no hydrogen 3.091 N/A SER 180.A OG VAL 145.A O no hydrogen 3.421 N/A LEU 181.A N VAL 145.A O no hydrogen 2.893 N/A SER 183.A N CYS 143.A O no hydrogen 2.887 N/A SER 183.A OG THR 168.A OG1 no hydrogen 3.067 N/A VAL 184.A N HIS 167.A O no hydrogen 2.785 N/A VAL 185.A N LEU 141.A O no hydrogen 2.915 N/A VAL 187.A N ALA 139.A O no hydrogen 2.926 N/A SER 189.A N GLY 137.A O no hydrogen 2.802 N/A SER 191.A N PRO 188.A O no hydrogen 2.934 N/A SER 191.A OG PRO 188.A O no hydrogen 2.888 N/A SER 191.A OG TYR 197.A OH no hydrogen 2.957 N/A LEU 192.A N SER 189.A O no hydrogen 3.079 N/A THR 194.A N SER 191.A O no hydrogen 3.362 N/A GLN 195.A N SER 191.A O no hydrogen 3.013 N/A TYR 197.A OH SER 191.A OG no hydrogen 2.957 N/A ILE 198.A N ASN 158.A OD1 no hydrogen 2.911 N/A CYS 199.A N LYS 212.A O no hydrogen 3.216 N/A ASN 200.A N SER 156.A O no hydrogen 2.695 N/A ASN 200.A ND2 ASP 211.A OD2 no hydrogen 3.092 N/A VAL 201.A N VAL 210.A O no hydrogen 3.026 N/A HIS 203.A N THR 208.A O no hydrogen 3.139 N/A HIS 203.A ND1 SER 206.A OG no hydrogen 2.602 N/A HIS 203.A NE2 PRO 150.A O no hydrogen 2.635 N/A SER 206.A N HIS 203.A O no hydrogen 3.272 N/A SER 206.A OG HIS 203.A ND1 no hydrogen 2.602 N/A SER 206.A OG HIS 203.A O no hydrogen 3.550 N/A ASN 207.A N LYS 204.A O no hydrogen 2.992 N/A THR 208.A N HIS 203.A O no hydrogen 3.321 N/A VAL 210.A N VAL 201.A O no hydrogen 3.196 N/A LYS 213.A NZ GLU 215.A OE2 no hydrogen 3.421 N/A VAL 214.A N TYR 197.A O no hydrogen 2.912 N/A