Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4tvp_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLN 1.A OE1 no hydrogen 2.700 N/A HIS 3.A N SER 25.A O no hydrogen 3.063 N/A GLN 5.A N ASN 23.A O no hydrogen 3.097 N/A SER 7.A N THR 21.A O no hydrogen 3.025 N/A SER 7.A OG THR 21.A O no hydrogen 3.481 N/A VAL 12.A N THR 129.A O no hydrogen 3.154 N/A LYS 13.A N GLU 16.A OE1 no hydrogen 3.090 N/A SER 15.A N VAL 85C.A O no hydrogen 2.888 N/A SER 15.A OG PRO 14.A O no hydrogen 2.469 N/A LEU 18.A N LEU 82.A O no hydrogen 2.835 N/A LEU 20.A N LEU 80.A O no hydrogen 2.990 N/A THR 21.A N SER 7.A O no hydrogen 3.212 N/A CYS 22.A N VAL 78.A O no hydrogen 2.603 N/A ASN 23.A N GLN 5.A O no hydrogen 2.780 N/A SER 25.A N HIS 3.A O no hydrogen 3.164 N/A THR 27.A OG1 LEU 28.A O no hydrogen 3.416 N/A THR 27.A OG1 ASN 32.A OD1 no hydrogen 3.251 N/A TRP 34.A N VAL 51.A O no hydrogen 3.007 N/A TRP 34.A NE1 VAL 29.A O no hydrogen 2.940 N/A SER 35.A N ALA 96.A O no hydrogen 3.202 N/A SER 35.A OG THR 98.A OG1 no hydrogen 2.588 N/A TRP 36.A N GLY 49.A O no hydrogen 3.170 N/A ILE 37.A N TYR 94.A O no hydrogen 3.085 N/A ARG 38.A N GLU 46.A O no hydrogen 3.334 N/A ARG 38.A NE GLU 46.A OE2 no hydrogen 3.248 N/A ARG 38.A NH1 ASP 89.A OD1 no hydrogen 2.614 N/A ARG 38.A NH1 TYR 93.A OH no hydrogen 3.533 N/A ARG 38.A NH2 GLU 46.A OE2 no hydrogen 3.116 N/A GLN 39.A N ILE 92.A O no hydrogen 3.181 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.038 N/A LYS 43.A N PRO 40.A O no hydrogen 3.365 N/A GLN 44.A N GLN 44.A OE1 no hydrogen 2.547 N/A GLU 46.A N ARG 38.A O no hydrogen 2.906 N/A ILE 48.A N TRP 36.A O no hydrogen 3.055 N/A TYR 50.A N ASN 58.A O no hydrogen 3.270 N/A VAL 51.A N TRP 34.A O no hydrogen 2.654 N/A HIS 52.A ND1 ASP 53.A O no hydrogen 3.048 N/A SER 54.A N ASP 53.A OD1 no hydrogen 2.424 N/A SER 54.A OG ASP 53.A O no hydrogen 2.416 N/A ASP 56.A N ASP 53.A O no hydrogen 3.284 N/A THR 57.A OG1 HIS 52.A O no hydrogen 3.534 N/A ASN 58.A N TYR 50.A O no hydrogen 3.251 N/A TYR 59.A N ASN 58.A OD1 no hydrogen 2.769 N/A ASN 60.A ND2 TRP 47.A O no hydrogen 2.575 N/A SER 62.A N ASN 60.A OD1 no hydrogen 3.268 N/A SER 62.A OG ASN 60.A OD1 no hydrogen 2.996 N/A LEU 63.A N ASN 60.A O no hydrogen 2.758 N/A ARG 66.A N LEU 63.A O no hydrogen 3.425 N/A ARG 66.A NH1 ASP 89.A OD2 no hydrogen 3.349 N/A ARG 66.A NH1 THR 83A.A O no hydrogen 3.191 N/A ARG 66.A NH2 ASP 89.A OD1 no hydrogen 3.234 N/A ARG 66.A NH2 ASP 89.A OD2 no hydrogen 3.353 N/A VAL 67.A N LEU 63.A O no hydrogen 3.279 N/A HIS 68.A N ARG 81.A O no hydrogen 2.729 N/A LEU 69.A N TYR 59.A OH no hydrogen 2.934 N/A ASP 72.A N LEU 77.A O no hydrogen 3.116 N/A SER 74.A N ASP 72.A OD1 no hydrogen 3.105 N/A SER 74.A OG ASP 72.A OD1 no hydrogen 2.399 N/A LYS 75.A N ASP 72.A OD1 no hydrogen 3.143 N/A ASN 76.A ND2 VAL 24.A O no hydrogen 2.890 N/A ASN 76.A ND2 THR 27.A O no hydrogen 3.488 N/A ASN 76.A ND2 ASN 76.A O no hydrogen 2.697 N/A LEU 77.A N ASP 72.A O no hydrogen 3.212 N/A VAL 78.A N CYS 22.A O no hydrogen 3.055 N/A SER 79.A N SER 70.A O no hydrogen 3.238 N/A LEU 80.A N LEU 20.A O no hydrogen 3.060 N/A ARG 81.A N HIS 68.A O no hydrogen 2.789 N/A LEU 82.A N LEU 18.A O no hydrogen 2.903 N/A THR 86.A N ASP 89.A OD2 no hydrogen 3.281 N/A ASP 89.A N THR 86.A O no hydrogen 3.402 N/A SER 90.A N ALA 87.A O no hydrogen 3.496 N/A SER 90.A OG ALA 87.A O no hydrogen 3.254 N/A ILE 92.A N GLN 39.A O no hydrogen 3.243 N/A TYR 93.A N THR 126.A O no hydrogen 3.123 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.761 N/A TYR 94.A N ILE 37.A O no hydrogen 2.588 N/A CYS 95.A N GLU 6.A OE2 no hydrogen 2.642 N/A ALA 96.A N SER 35.A O no hydrogen 3.283 N/A THR 97.A N VAL 121R.A O no hydrogen 3.036 N/A THR 97.A OG1 ASP 120Q.A OD1 no hydrogen 2.717 N/A THR 98.A N TYR 33.A O no hydrogen 3.075 N/A THR 98.A OG1 SER 35.A OG no hydrogen 2.588 N/A LYS 99.A N TYR 118O.A O no hydrogen 3.224 N/A GLY 101.A N TYR 116M.A O no hydrogen 2.968 N/A ARG 103.A N PHE 114K.A O no hydrogen 2.946 N/A GLY 125.A N GLU 6.A OE1 no hydrogen 2.695 N/A THR 126.A N TYR 93.A O no hydrogen 3.121 N/A VAL 128.A N ALA 91.A O no hydrogen 3.196 N/A THR 129.A N GLY 10.A O no hydrogen 2.761 N/A VAL 130.A N SER 90.A OG no hydrogen 3.095 N/A ALA 133.A N SER 131.A OG no hydrogen 3.394 N/A LYS 136.A N PHE 161.A O no hydrogen 3.418 N/A SER 139.A N LYS 158.A O no hydrogen 3.137 N/A PHE 141.A N LEU 156.A O no hydrogen 3.035 N/A LEU 143.A N GLY 154.A O no hydrogen 3.145 N/A SER 146.A OG PRO 145.A O no hydrogen 2.763 N/A ALA 151.A N VAL 199.A O no hydrogen 3.036 N/A CYS 155.A N SER 195.A O no hydrogen 3.088 N/A VAL 157.A N LEU 193.A O no hydrogen 3.200 N/A LYS 158.A N SER 139.A O no hydrogen 3.274 N/A ASP 159.A N SER 192.A OG no hydrogen 2.950 N/A TYR 160.A N TYR 191.A O no hydrogen 3.121 N/A TYR 160.A OH GLU 163.A OE1 no hydrogen 2.620 N/A SER 168.A N ASN 212.A O no hydrogen 3.017 N/A ASN 170.A N ILE 210.A O no hydrogen 2.804 N/A SER 171.A N ASN 212.A OD1 no hydrogen 2.944 N/A GLY 172.A N TRP 169.A O no hydrogen 2.954 N/A ALA 173.A N TRP 169.A O no hydrogen 3.100 N/A ALA 173.A N ASN 170.A O no hydrogen 3.108 N/A HIS 179.A N VAL 196.A O no hydrogen 2.997 N/A THR 180.A OG1 SER 195.A OG no hydrogen 2.820 N/A PHE 181.A N SER 194.A O no hydrogen 2.912 N/A VAL 184.A N SER 192.A O no hydrogen 3.011 N/A GLN 186.A N LEU 190.A O no hydrogen 3.113 N/A SER 188.A OG GLN 186.A OE1 no hydrogen 3.503 N/A GLY 189.A N GLN 186.A O no hydrogen 3.241 N/A TYR 191.A N TYR 160.A O no hydrogen 2.871 N/A SER 192.A OG TYR 191.A O no hydrogen 2.639 N/A LEU 193.A N VAL 157.A O no hydrogen 3.185 N/A SER 195.A OG THR 180.A OG1 no hydrogen 2.820 N/A VAL 196.A N HIS 179.A O no hydrogen 3.314 N/A VAL 197.A N LEU 153.A O no hydrogen 2.542 N/A THR 198.A N GLY 177.A O no hydrogen 3.018 N/A THR 198.A OG1 GLY 177.A O no hydrogen 3.483 N/A VAL 199.A N ALA 151.A O no hydrogen 3.278 N/A SER 201.A N GLY 149.A O no hydrogen 3.301 N/A SER 201.A OG GLY 149.A O no hydrogen 3.157 N/A SER 203.A OG SER 201.A O no hydrogen 3.518 N/A THR 208.A OG1 THR 206.A O no hydrogen 3.328 N/A ILE 210.A N ASN 170.A OD1 no hydrogen 2.922 N/A CYS 211.A N LYS 224.A O no hydrogen 3.277 N/A CYS 211.A SG LYS 224.A O no hydrogen 3.863 N/A ASN 212.A N SER 168.A O no hydrogen 2.537 N/A ASN 212.A ND2 ASP 223.A OD1 no hydrogen 2.869 N/A VAL 213.A N VAL 222.A O no hydrogen 3.204 N/A ASN 214.A N THR 166.A O no hydrogen 3.117 N/A HIS 215.A N THR 220.A O no hydrogen 2.790 N/A HIS 215.A ND1 SER 218.A OG no hydrogen 2.516 N/A HIS 215.A NE2 PRO 162.A O no hydrogen 3.037 N/A SER 218.A N HIS 215.A O no hydrogen 3.267 N/A SER 218.A OG HIS 215.A ND1 no hydrogen 2.516 N/A SER 218.A OG HIS 215.A O no hydrogen 3.426 N/A SER 218.A OG THR 220.A OG1 no hydrogen 2.619 N/A ASN 219.A N LYS 216.A O no hydrogen 3.111 N/A THR 220.A N HIS 215.A O no hydrogen 2.920 N/A THR 220.A OG1 SER 218.A O no hydrogen 3.231 N/A THR 220.A OG1 SER 218.A OG no hydrogen 2.619 N/A VAL 222.A N VAL 213.A O no hydrogen 3.021 N/A LYS 224.A N CYS 211.A O no hydrogen 3.462 N/A VAL 226.A N TYR 209.A O no hydrogen 3.285 N/A THR 83A.A N ARG 66.A O no hydrogen 2.914 N/A THR 83A.A OG1 ARG 66.A O no hydrogen 3.380 N/A VAL 85C.A N GLU 16.A O no hydrogen 3.288 N/A GLY 106C.A N GLU 112I.A O no hydrogen 3.146 N/A VAL 107D.A N GLU 112I.A OE1 no hydrogen 2.973 N/A ALA 109F.A N VAL 107D.A O no hydrogen 2.429 N/A LYS 111H.A N VAL 108E.A O no hydrogen 3.044 N/A PHE 114K.A N ARG 103.A O no hydrogen 3.248 N/A TYR 116M.A N GLY 101.A O no hydrogen 2.913 N/A TYR 118O.A N LYS 99.A O no hydrogen 3.379 N/A