Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5w21_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N PRO 31.A O no hydrogen 3.415 N/A LYS 12.A N SER 9.A O no hydrogen 3.392 N/A MET 13.A N PRO 10.A O no hydrogen 3.083 N/A HIS 18.A N GLN 96.A O no hydrogen 2.779 N/A HIS 18.A NE2 LYS 15.A O no hydrogen 3.118 N/A VAL 20.A N ASP 98.A O no hydrogen 3.207 N/A ALA 23.A N VAL 72.A O no hydrogen 3.475 N/A PHE 28.A N ILE 67.A O no hydrogen 3.095 N/A CYS 30.A N TRP 65.A O no hydrogen 2.908 N/A GLY 34.A N SER 33.A OG no hydrogen 2.618 N/A GLN 37.A NE2 PRO 38.A O no hydrogen 3.515 N/A THR 39.A N GLU 85.A O no hydrogen 2.920 N/A THR 39.A OG1 GLU 85.A O no hydrogen 3.294 N/A ARG 41.A N ILE 83.A O no hydrogen 2.983 N/A LEU 43.A N THR 81.A O no hydrogen 2.870 N/A LYS 44.A N LYS 47.A O no hydrogen 3.360 N/A LYS 44.A NZ SER 75.A O no hydrogen 3.501 N/A ASN 45.A N ASN 79.A O no hydrogen 2.817 N/A HIS 53.A N LYS 50.A O no hydrogen 2.978 N/A ARG 54.A NE ASP 76.A OD2 no hydrogen 3.277 N/A ARG 54.A NH2 ASP 70.A O no hydrogen 3.267 N/A ARG 54.A NH2 ASP 76.A OD2 no hydrogen 3.345 N/A TYR 58.A OH PHE 49.A O no hydrogen 3.036 N/A LYS 59.A N ILE 68.A O no hydrogen 3.034 N/A ARG 61.A N SER 66.A O no hydrogen 2.810 N/A THR 64.A N ARG 61.A O no hydrogen 3.386 N/A THR 64.A OG1 ARG 61.A O no hydrogen 3.537 N/A THR 64.A OG1 SER 66.A OG no hydrogen 2.608 N/A SER 66.A N ARG 61.A O no hydrogen 2.976 N/A SER 66.A OG THR 64.A OG1 no hydrogen 2.608 N/A ILE 67.A N PHE 28.A O no hydrogen 2.923 N/A ILE 68.A N LYS 59.A O no hydrogen 2.775 N/A MET 69.A N VAL 26.A O no hydrogen 2.924 N/A SER 71.A OG ASP 70.A O no hydrogen 2.523 N/A SER 71.A OG SER 71.A O no hydrogen 2.540 N/A VAL 72.A N LYS 24.A O no hydrogen 3.201 N/A VAL 73.A N ASP 76.A OD2 no hydrogen 3.260 N/A ASP 76.A N VAL 73.A O no hydrogen 2.890 N/A LYS 77.A N PRO 74.A O no hydrogen 3.401 N/A GLY 78.A N LEU 97.A O no hydrogen 3.027 N/A ASN 79.A N ASN 45.A OD1 no hydrogen 2.916 N/A ASN 79.A ND2 TYR 95.A O no hydrogen 3.495 N/A TYR 80.A N TYR 95.A O no hydrogen 2.983 N/A THR 81.A N LEU 43.A O no hydrogen 2.952 N/A THR 81.A OG1 THR 94.A OG1 no hydrogen 2.831 N/A CYS 82.A N HIS 93.A O no hydrogen 2.905 N/A CYS 82.A SG HIS 93.A O no hydrogen 3.623 N/A ILE 83.A N ARG 41.A O no hydrogen 2.918 N/A VAL 84.A N ILE 91.A O no hydrogen 2.892 N/A ASN 86.A ND2 PRO 36.A O no hydrogen 3.497 N/A GLU 87.A N ASN 86.A OD1 no hydrogen 2.441 N/A ILE 91.A N VAL 84.A O no hydrogen 2.992 N/A HIS 93.A N CYS 82.A O no hydrogen 3.131 N/A THR 94.A OG1 THR 81.A OG1 no hydrogen 2.831 N/A TYR 95.A N TYR 80.A O no hydrogen 2.756 N/A TYR 95.A OH LYS 29.A O no hydrogen 3.113 N/A GLN 96.A N LYS 16.A O no hydrogen 3.154 N/A LEU 97.A N GLY 78.A O no hydrogen 2.941 N/A ASP 98.A N HIS 18.A O no hydrogen 2.804 N/A VAL 100.A N VAL 20.A O no hydrogen 3.288 N/A ARG 106.A N HIS 105.A ND1 no hydrogen 2.923 N/A ARG 106.A NH2 LEU 201.A O no hydrogen 2.509 N/A ILE 108.A N TYR 132.A O no hydrogen 2.980 N/A GLN 110.A N LYS 130.A O no hydrogen 3.185 N/A GLN 110.A NE2 ALA 111.A O no hydrogen 3.561 N/A LEU 113.A N GLN 110.A O no hydrogen 3.350 N/A SER 123.A OG VAL 119.A O no hydrogen 2.859 N/A VAL 125.A N LEU 180.A O no hydrogen 2.816 N/A PHE 127.A N LEU 178.A O no hydrogen 3.095 N/A CYS 129.A N GLU 176.A O no hydrogen 2.949 N/A TYR 132.A N ILE 108.A O no hydrogen 3.183 N/A HIS 138.A N GLY 196.A O no hydrogen 2.961 N/A GLN 140.A N LEU 194.A O no hydrogen 2.873 N/A GLN 140.A NE2 HIS 138.A NE2 no hydrogen 3.412 N/A TRP 141.A N LYS 164.A O no hydrogen 2.898 N/A LEU 142.A N THR 192.A O no hydrogen 2.914 N/A LYS 143.A N GLN 161.A O no hydrogen 3.392 N/A LYS 143.A NZ GLU 186.A O no hydrogen 3.273 N/A HIS 144.A N GLU 190.A O no hydrogen 2.908 N/A HIS 144.A NE2 THR 192.A OG1 no hydrogen 3.094 N/A ILE 145.A N TYR 159.A O no hydrogen 2.843 N/A GLY 153.A N LEU 157.A O no hydrogen 2.838 N/A TYR 159.A N LYS 151.A O no hydrogen 3.208 N/A GLN 161.A N LYS 143.A O no hydrogen 3.219 N/A LEU 163.A N TRP 141.A O no hydrogen 2.935 N/A LYS 164.A NZ GLU 174.A O no hydrogen 3.336 N/A ALA 166.A N ILE 139.A O no hydrogen 3.312 N/A GLY 167.A N THR 170.A OG1 no hydrogen 2.891 N/A THR 170.A N VAL 168.A O no hydrogen 2.934 N/A THR 171.A OG1 GLU 174.A OE1 no hydrogen 3.525 N/A GLU 174.A N THR 171.A O no hydrogen 3.285 N/A LEU 178.A N PHE 127.A O no hydrogen 2.854 N/A LEU 180.A N VAL 125.A O no hydrogen 2.764 N/A VAL 183.A N ARG 181.A O no hydrogen 2.458 N/A SER 184.A N ASP 187.A OD2 no hydrogen 3.012 N/A ASP 187.A N SER 184.A O no hydrogen 3.149 N/A ALA 188.A N PHE 185.A O no hydrogen 3.343 N/A GLY 189.A N LEU 208.A O no hydrogen 3.214 N/A TYR 191.A N ALA 206.A O no hydrogen 2.939 N/A TYR 191.A OH ASP 187.A O no hydrogen 2.549 N/A THR 192.A N LEU 142.A O no hydrogen 2.849 N/A THR 192.A OG1 HIS 144.A NE2 no hydrogen 3.094 N/A THR 192.A OG1 SER 205.A OG no hydrogen 2.860 N/A CYS 193.A N HIS 204.A O no hydrogen 2.936 N/A LEU 194.A N GLN 140.A O no hydrogen 2.858 N/A ALA 195.A N SER 202.A O no hydrogen 2.912 N/A GLY 196.A N HIS 138.A O no hydrogen 3.136 N/A ASN 197.A ND2 HIS 105.A O no hydrogen 2.656 N/A ASN 197.A ND2 SER 133.A OG no hydrogen 2.486 N/A ILE 199.A N ASN 197.A OD1 no hydrogen 2.960 N/A SER 202.A N ALA 195.A O no hydrogen 2.879 N/A SER 205.A OG GLU 190.A OE2 no hydrogen 3.502 N/A SER 205.A OG THR 192.A OG1 no hydrogen 2.860 N/A ALA 206.A N TYR 191.A O no hydrogen 2.937 N/A TRP 207.A N ASN 116.A OD1 no hydrogen 2.986 N/A LEU 208.A N GLY 189.A O no hydrogen 3.012 N/A