Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fbr_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N THR 52.A O no hydrogen 3.351 N/A PHE 5.A N LYS 54.A O no hydrogen 2.686 N/A LYS 6.A NZ TYR 69.A O no hydrogen 2.694 N/A LYS 6.A NZ ARG 71.A O no hydrogen 3.196 N/A VAL 7.A N GLN 56.A O no hydrogen 2.890 N/A VAL 8.A N GLY 75.A O no hydrogen 3.099 N/A LEU 9.A N TRP 58.A O no hydrogen 2.889 N/A ILE 10.A N LEU 77.A O no hydrogen 2.969 N/A SER 18.A OG THR 36.A OG1 no hydrogen 2.559 N/A SER 18.A OG ASP 59.A OD2 no hydrogen 2.537 N/A LEU 20.A N GLY 16.A O no hydrogen 2.830 N/A LEU 21.A N LYS 17.A O no hydrogen 3.150 N/A SER 22.A N SER 18.A O no hydrogen 3.335 N/A SER 22.A OG SER 18.A O no hydrogen 3.570 N/A SER 22.A OG ASN 19.A O no hydrogen 3.049 N/A SER 22.A OG GLU 28.A O no hydrogen 2.680 N/A ARG 23.A N ASN 19.A O no hydrogen 2.928 N/A ARG 23.A NE ALA 144.A O no hydrogen 3.023 N/A ARG 23.A NH1 ALA 144.A O no hydrogen 3.462 N/A PHE 24.A N LEU 20.A O no hydrogen 3.079 N/A THR 25.A N LEU 21.A O no hydrogen 3.046 N/A THR 25.A OG1 LEU 21.A O no hydrogen 3.152 N/A ARG 26.A N SER 22.A O no hydrogen 2.998 N/A GLU 28.A N SER 22.A O no hydrogen 2.976 N/A ASN 30.A N ASN 19.A OD1 no hydrogen 3.087 N/A GLU 32.A N ASN 30.A OD1 no hydrogen 3.077 N/A THR 36.A OG1 ASP 59.A OD2 no hydrogen 3.401 N/A VAL 39.A N ILE 37.A O no hydrogen 3.087 N/A GLU 40.A N ASP 59.A O no hydrogen 2.652 N/A ALA 42.A N ILE 57.A O no hydrogen 3.035 N/A THR 43.A OG1 ALA 55.A O no hydrogen 3.009 N/A ARG 44.A N ALA 55.A O no hydrogen 3.220 N/A ARG 44.A NH1 PHE 24.A O no hydrogen 2.353 N/A VAL 48.A N LYS 51.A O no hydrogen 2.844 N/A LYS 51.A N VAL 48.A O no hydrogen 2.980 N/A ILE 53.A N ILE 46.A O no hydrogen 2.655 N/A ALA 55.A N ARG 44.A O no hydrogen 2.924 N/A GLN 56.A N PHE 5.A O no hydrogen 2.780 N/A ILE 57.A N ALA 42.A O no hydrogen 2.782 N/A TRP 58.A N VAL 7.A O no hydrogen 2.975 N/A ASP 59.A N GLU 40.A O no hydrogen 2.627 N/A THR 60.A OG1 LEU 9.A O no hydrogen 2.400 N/A THR 66.A N ALA 64.A O no hydrogen 2.975 N/A TYR 70.A N SER 67.A O no hydrogen 2.899 N/A VAL 74.A N LYS 6.A O no hydrogen 3.193 N/A ALA 76.A N VAL 107.A O no hydrogen 2.868 N/A LEU 77.A N VAL 8.A O no hydrogen 2.780 N/A LEU 78.A N MET 109.A O no hydrogen 3.141 N/A VAL 79.A N ILE 10.A O no hydrogen 2.933 N/A TYR 80.A N VAL 111.A O no hydrogen 2.901 N/A ASP 81.A N THR 87.A OG1 no hydrogen 2.996 N/A ILE 82.A N ASN 113.A O no hydrogen 3.267 N/A ALA 83.A N ASP 81.A OD1 no hydrogen 2.808 N/A LYS 84.A N ASP 81.A O no hydrogen 2.977 N/A THR 87.A N LYS 84.A O no hydrogen 2.944 N/A THR 87.A OG1 LYS 84.A O no hydrogen 2.416 N/A GLU 89.A N HIS 85.A O no hydrogen 2.878 N/A ASN 90.A N LEU 86.A O no hydrogen 3.079 N/A ASN 90.A ND2 ASP 12.A OD2 no hydrogen 2.971 N/A VAL 91.A N TYR 88.A O no hydrogen 3.135 N/A TRP 94.A N ASN 90.A O no hydrogen 2.915 N/A TRP 94.A NE1 ASP 12.A OD1 no hydrogen 2.880 N/A LEU 95.A N GLU 92.A O no hydrogen 3.360 N/A LYS 96.A N GLU 92.A O no hydrogen 3.270 N/A GLU 97.A N ARG 93.A O no hydrogen 3.015 N/A LEU 98.A N TRP 94.A O no hydrogen 3.368 N/A ARG 99.A N LEU 95.A O no hydrogen 3.294 N/A ASP 100.A N GLU 97.A O no hydrogen 2.626 N/A HIS 101.A N GLU 97.A O no hydrogen 3.139 N/A ASN 105.A N ASP 103.A OD1 no hydrogen 2.758 N/A VAL 107.A N VAL 74.A O no hydrogen 2.827 N/A MET 109.A N ALA 76.A O no hydrogen 3.332 N/A LEU 110.A N SER 138.A O no hydrogen 2.620 N/A VAL 111.A N LEU 78.A O no hydrogen 3.060 N/A GLY 112.A N ILE 140.A O no hydrogen 2.994 N/A ASN 113.A N TYR 80.A O no hydrogen 3.009 N/A ASN 113.A ND2 VAL 15.A O no hydrogen 3.099 N/A LYS 114.A NZ GLY 14.A O no hydrogen 2.648 N/A LYS 114.A NZ ASP 81.A OD2 no hydrogen 2.948 N/A SER 115.A N THR 142.A O no hydrogen 3.103 N/A LEU 117.A N LYS 114.A O no hydrogen 3.215 N/A ARG 118.A N ASP 116.A O no hydrogen 2.776 N/A LEU 120.A N LEU 117.A O no hydrogen 3.154 N/A ARG 121.A N ARG 118.A O no hydrogen 3.380 N/A ARG 121.A NH1 VAL 123.A O no hydrogen 2.545 N/A ARG 121.A NH1 GLU 141.A OE1 no hydrogen 2.824 N/A ARG 121.A NH2 GLU 141.A OE1 no hydrogen 3.320 N/A ARG 121.A NH2 GLU 141.A OE2 no hydrogen 2.685 N/A ALA 122.A N ILE 82.A O no hydrogen 2.868 N/A THR 125.A OG1 GLU 141.A OE1 no hydrogen 3.147 N/A THR 125.A OG1 GLU 141.A OE2 no hydrogen 3.149 N/A ALA 128.A N PRO 124.A O no hydrogen 3.116 N/A ARG 129.A N THR 125.A O no hydrogen 2.955 N/A ALA 130.A N ASP 126.A O no hydrogen 2.788 N/A PHE 131.A N GLU 127.A O no hydrogen 3.183 N/A ALA 132.A N ALA 128.A O no hydrogen 2.808 N/A GLU 133.A N ARG 129.A O no hydrogen 3.074 N/A LYS 134.A N ALA 130.A O no hydrogen 2.807 N/A ASN 135.A N PHE 131.A O no hydrogen 3.121 N/A ASN 135.A ND2 PHE 131.A O no hydrogen 3.569 N/A LEU 137.A N ALA 132.A O no hydrogen 3.454 N/A SER 138.A N ILE 108.A O no hydrogen 3.256 N/A SER 138.A OG ILE 108.A O no hydrogen 2.910 N/A ILE 140.A N LEU 110.A O no hydrogen 3.135 N/A THR 142.A N GLY 112.A O no hydrogen 2.576 N/A THR 142.A OG1 ASN 113.A OD1 no hydrogen 3.081 N/A SER 143.A N THR 148.A O no hydrogen 3.101 N/A ALA 144.A N ASN 113.A OD1 no hydrogen 3.180 N/A ASP 146.A N SER 143.A OG no hydrogen 3.010 N/A SER 147.A OG ASP 146.A O no hydrogen 2.398 N/A THR 148.A N ASP 146.A OD1 no hydrogen 2.662 N/A THR 148.A OG1 ASP 146.A OD1 no hydrogen 2.607 N/A ASN 149.A ND2 GLU 141.A O no hydrogen 2.824 N/A VAL 150.A N SER 147.A O no hydrogen 3.367 N/A ALA 153.A N ASN 149.A O no hydrogen 2.845 N/A GLN 155.A N GLU 151.A O no hydrogen 3.047 N/A THR 156.A N ALA 152.A O no hydrogen 2.828 N/A THR 156.A OG1 ALA 152.A O no hydrogen 2.622 N/A ILE 157.A N ALA 153.A O no hydrogen 3.230 N/A LEU 158.A N PHE 154.A O no hydrogen 2.940 N/A THR 159.A N GLN 155.A O no hydrogen 3.100 N/A THR 159.A OG1 GLN 155.A O no hydrogen 2.987 N/A GLU 160.A N THR 156.A O no hydrogen 2.932 N/A ILE 161.A N ILE 157.A O no hydrogen 2.938 N/A TYR 162.A N LEU 158.A O no hydrogen 3.037 N/A ARG 163.A N THR 159.A O no hydrogen 3.203 N/A ARG 163.A N GLU 160.A O no hydrogen 3.198 N/A ILE 164.A N ILE 161.A O no hydrogen 2.792 N/A