Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7x3f_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 SER 8.A O no hydrogen 3.082 N/A THR 4.A OG1 THR 9.A OG1 no hydrogen 3.149 N/A LEU 5.A N SER 8.A O no hydrogen 2.992 N/A SER 8.A N LEU 5.A O no hydrogen 3.067 N/A THR 9.A OG1 THR 4.A OG1 no hydrogen 3.149 N/A ILE 10.A N ILE 3.A O no hydrogen 3.259 N/A VAL 16.A N THR 177.A O no hydrogen 3.407 N/A GLY 20.A N VAL 17.A O no hydrogen 3.410 N/A GLN 28.A N GLN 28.A OE1 no hydrogen 2.582 N/A THR 30.A N TYR 230.A O no hydrogen 3.232 N/A THR 36.A OG1 PRO 32.A O no hydrogen 3.517 N/A CYS 37.A SG PRO 225.A O no hydrogen 3.543 N/A ARG 38.A N THR 36.A O no hydrogen 2.957 N/A TYR 40.A N ILE 223.A O no hydrogen 2.883 N/A THR 41.A OG1 THR 222.A OG1 no hydrogen 3.428 N/A LEU 42.A N VAL 221.A O no hydrogen 3.115 N/A TRP 47.A N VAL 217.A O no hydrogen 3.311 N/A TRP 54.A N ILE 201.A O no hydrogen 3.019 N/A TRP 55.A N ARG 129.A O no hydrogen 3.234 N/A TRP 55.A NE1 LEU 122.A O no hydrogen 3.011 N/A TRP 56.A N LEU 199.A O no hydrogen 2.984 N/A ALA 61.A N LYS 57.A O no hydrogen 3.129 N/A SER 63.A N ASP 60.A O no hydrogen 3.241 N/A SER 63.A OG ASP 60.A O no hydrogen 3.105 N/A SER 63.A OG GLN 64.A OE1 no hydrogen 2.811 N/A GLN 64.A NE2 ASP 126.A OD2 no hydrogen 3.521 N/A GLY 66.A N GLN 64.A O no hydrogen 2.955 N/A GLY 69.A N GLY 66.A O no hydrogen 3.275 N/A GLN 70.A N LEU 67.A O no hydrogen 3.065 N/A GLN 70.A NE2 GLY 66.A O no hydrogen 3.584 N/A ASN 71.A N LEU 67.A O no hydrogen 3.085 N/A GLN 73.A N GLN 70.A O no hydrogen 3.323 N/A TYR 74.A N GLN 70.A O no hydrogen 3.129 N/A ARG 79.A N GLU 229.A O no hydrogen 3.206 N/A ARG 79.A NH1 PRO 187.A O no hydrogen 3.560 N/A GLY 81.A N MET 226.A O no hydrogen 2.835 N/A TYR 82.A N MET 180.A O no hydrogen 3.073 N/A ILE 84.A N LEU 178.A O no hydrogen 2.860 N/A HIS 85.A N THR 222.A O no hydrogen 2.812 N/A VAL 86.A N ALA 176.A O no hydrogen 3.034 N/A GLN 87.A N THR 220.A O no hydrogen 3.211 N/A SER 91.A OG HIS 94.A ND1 no hydrogen 2.860 N/A HIS 94.A ND1 SER 91.A OG no hydrogen 2.860 N/A HIS 94.A NE2 SER 214.A O no hydrogen 3.163 N/A CYS 97.A N VAL 205.A O no hydrogen 3.136 N/A CYS 97.A SG LEU 98.A O no hydrogen 3.896 N/A CYS 97.A SG ILE 168.A O no hydrogen 3.530 N/A LEU 98.A N ILE 168.A O no hydrogen 2.847 N/A LEU 99.A N ILE 202.A O no hydrogen 2.946 N/A VAL 100.A N GLN 166.A O no hydrogen 3.196 N/A VAL 101.A N MET 200.A O no hydrogen 3.079 N/A VAL 103.A N THR 198.A O no hydrogen 2.704 N/A GLU 105.A N ASN 196.A O no hydrogen 3.366 N/A GLY 109.A N GLY 152.A O no hydrogen 3.399 N/A CYS 110.A SG ASN 112.A O no hydrogen 3.670 N/A CYS 110.A SG LYS 143.A O no hydrogen 3.555 N/A SER 111.A N LYS 143.A O no hydrogen 2.761 N/A SER 111.A OG GLY 137.A O no hydrogen 3.247 N/A SER 111.A OG ASN 140.A OD1 no hydrogen 3.039 N/A ASN 114.A ND2 ASN 112.A OD1 no hydrogen 3.598 N/A ASN 115.A ND2 ALA 141.A O no hydrogen 3.634 N/A SER 123.A OG ASP 60.A OD2 no hydrogen 2.664 N/A SER 127.A N GLY 124.A O no hydrogen 3.355 N/A ARG 129.A NH1 SER 120.A O no hydrogen 2.864 N/A PHE 131.A N GLY 53.A O no hydrogen 3.051 N/A THR 132.A N THR 146.A O no hydrogen 3.110 N/A THR 132.A OG1 THR 134.A O no hydrogen 2.669 N/A THR 132.A OG1 THR 146.A O no hydrogen 2.868 N/A THR 132.A OG1 THR 146.A OG1 no hydrogen 3.309 N/A THR 134.A OG1 GLN 135.A O no hydrogen 3.306 N/A VAL 136.A N GLN 145.A OE1 no hydrogen 3.213 N/A GLN 145.A N GLY 109.A O no hydrogen 3.073 N/A THR 146.A OG1 THR 132.A OG1 no hydrogen 3.309 N/A ASN 150.A N ALA 147.A O no hydrogen 3.206 N/A ASN 150.A ND2 VAL 155.A O no hydrogen 3.495 N/A ALA 151.A N VAL 148.A O no hydrogen 3.207 N/A MET 153.A N ASN 150.A O no hydrogen 3.419 N/A VAL 155.A N ASN 150.A O no hydrogen 3.312 N/A GLN 166.A N VAL 100.A O no hydrogen 3.086 N/A ILE 168.A N LEU 98.A O no hydrogen 3.454 N/A LEU 170.A N GLY 96.A O no hydrogen 3.308 N/A THR 172.A N ASN 169.A O no hydrogen 3.223 N/A ASN 173.A N ASN 169.A O no hydrogen 2.690 N/A ASN 173.A ND2 TRP 167.A O no hydrogen 3.338 N/A ASN 174.A ND2 CYS 88.A O no hydrogen 2.560 N/A ALA 176.A N VAL 86.A O no hydrogen 2.779 N/A LEU 178.A N ILE 84.A O no hydrogen 2.982 N/A VAL 179.A N VAL 16.A O no hydrogen 3.320 N/A MET 180.A N TYR 82.A O no hydrogen 3.157 N/A ASN 184.A ND2 TYR 182.A OH no hydrogen 3.268 N/A ASN 184.A ND2 ASP 189.A OD2 no hydrogen 2.966 N/A SER 185.A N ASN 184.A OD1 no hydrogen 2.662 N/A SER 185.A OG ASN 184.A OD1 no hydrogen 3.414 N/A ASN 190.A N ASP 189.A OD1 no hydrogen 2.571 N/A PHE 192.A N ASN 190.A OD1 no hydrogen 2.606 N/A ARG 193.A N ASN 190.A OD1 no hydrogen 3.319 N/A HIS 194.A ND1 ASP 189.A OD2 no hydrogen 3.055 N/A HIS 194.A NE2 GLU 105.A OE2 no hydrogen 2.839 N/A THR 198.A OG1 LEU 197.A O no hydrogen 2.718 N/A LEU 199.A N TRP 56.A O no hydrogen 2.967 N/A MET 200.A N VAL 101.A O no hydrogen 2.975 N/A ILE 201.A N TRP 54.A O no hydrogen 3.049 N/A ILE 202.A N LEU 99.A O no hydrogen 3.149 N/A PHE 204.A N CYS 97.A O no hydrogen 3.069 N/A ASN 208.A N GLN 95.A O no hydrogen 3.280 N/A TYR 209.A N ASN 208.A OD1 no hydrogen 3.228 N/A VAL 217.A N TRP 47.A O no hydrogen 3.234 N/A ILE 219.A N VAL 45.A O no hydrogen 3.023 N/A THR 220.A N GLN 87.A O no hydrogen 3.308 N/A THR 222.A N HIS 85.A O no hydrogen 2.847 N/A THR 222.A OG1 THR 41.A OG1 no hydrogen 3.428 N/A ILE 223.A N TYR 40.A O no hydrogen 3.478 N/A ALA 224.A N THR 83.A O no hydrogen 3.136 N/A MET 226.A N GLY 81.A O no hydrogen 2.754 N/A CYS 227.A SG PRO 23.A O no hydrogen 3.423 N/A GLU 229.A N ARG 79.A O no hydrogen 3.202 N/A TYR 230.A N THR 30.A O no hydrogen 3.024 N/A ASN 231.A ND2 ASP 27.A OD1 no hydrogen 2.612 N/A