Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bsq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ASP 32.A O no hydrogen 2.903 N/A LEU 3.A N THR 117.A O no hydrogen 2.839 N/A LEU 4.A N TYR 34.A O no hydrogen 2.923 N/A ASP 5.A N ALA 119.A O no hydrogen 3.282 N/A THR 6.A N ASP 5.A OD1 no hydrogen 2.976 N/A THR 6.A OG1 THR 39.A OG1 no hydrogen 3.335 N/A THR 6.A OG1 GLU 42.A OE1 no hydrogen 2.561 N/A ASN 7.A ND2 THR 120.A OG1 no hydrogen 3.269 N/A VAL 8.A N ASP 5.A O no hydrogen 2.908 N/A SER 10.A N THR 6.A O no hydrogen 3.096 N/A SER 10.A OG THR 6.A O no hydrogen 3.042 N/A GLU 11.A N ASN 7.A O no hydrogen 3.350 N/A GLU 11.A N VAL 8.A O no hydrogen 2.784 N/A ARG 14.A N GLU 11.A O no hydrogen 3.173 N/A ARG 14.A NH1 GLU 11.A OE2 no hydrogen 3.049 N/A GLN 16.A NE2 PRO 17.A O no hydrogen 3.541 N/A ASN 18.A N GLU 11.A OE1 no hydrogen 2.930 N/A ARG 20.A NH1 TRP 137.A O no hydrogen 3.092 N/A VAL 21.A N ASN 18.A O no hydrogen 3.233 N/A VAL 21.A N ASN 18.A OD1 no hydrogen 2.863 N/A VAL 22.A N ASN 18.A O no hydrogen 3.300 N/A ALA 23.A N GLU 19.A O no hydrogen 2.866 N/A TRP 24.A N ARG 20.A O no hydrogen 3.194 N/A LEU 25.A N VAL 21.A O no hydrogen 3.087 N/A ASP 26.A N VAL 22.A O no hydrogen 3.232 N/A SER 27.A N ALA 23.A O no hydrogen 3.229 N/A SER 27.A N TRP 24.A O no hydrogen 3.163 N/A SER 27.A OG TRP 24.A O no hydrogen 2.729 N/A LEU 28.A N LEU 25.A O no hydrogen 3.156 N/A ASP 32.A N ILE 29.A O no hydrogen 2.663 N/A VAL 33.A N LEU 30.A O no hydrogen 2.738 N/A TYR 34.A N ILE 2.A O no hydrogen 2.755 N/A LEU 35.A N ARG 74.A O no hydrogen 3.007 N/A ALA 37.A N LEU 76.A O no hydrogen 2.845 N/A ILE 38.A N SER 36.A OG no hydrogen 3.284 N/A THR 39.A OG1 THR 6.A OG1 no hydrogen 3.335 N/A VAL 40.A N SER 36.A O no hydrogen 2.885 N/A ALA 41.A N ALA 37.A O no hydrogen 2.841 N/A GLU 42.A N ILE 38.A O no hydrogen 2.974 N/A MET 43.A N THR 39.A O no hydrogen 2.940 N/A ARG 44.A N VAL 40.A O no hydrogen 2.745 N/A ARG 44.A NE GLU 64.A OE1 no hydrogen 2.767 N/A ARG 44.A NE GLU 64.A OE2 no hydrogen 2.432 N/A ARG 44.A NH2 GLU 64.A OE1 no hydrogen 3.262 N/A LEU 45.A N ALA 41.A O no hydrogen 2.807 N/A GLY 46.A N GLU 42.A O no hydrogen 2.806 N/A VAL 47.A N MET 43.A O no hydrogen 3.089 N/A ALA 48.A N ARG 44.A O no hydrogen 3.232 N/A LEU 49.A N LEU 45.A O no hydrogen 3.033 N/A LEU 50.A N VAL 47.A O no hydrogen 2.933 N/A LYS 56.A NZ ALA 48.A O no hydrogen 2.859 N/A LYS 56.A NZ LEU 50.A O no hydrogen 3.230 N/A ASN 57.A N LYS 54.A O no hydrogen 3.010 N/A VAL 58.A N LYS 54.A O no hydrogen 3.111 N/A LEU 59.A N LYS 55.A O no hydrogen 3.077 N/A HIS 60.A N LYS 56.A O no hydrogen 3.025 N/A GLU 61.A N ASN 57.A O no hydrogen 3.039 N/A ARG 62.A N VAL 58.A O no hydrogen 2.773 N/A ARG 62.A NH1 GLU 61.A OE2 no hydrogen 2.938 N/A MET 63.A N LEU 59.A O no hydrogen 2.762 N/A GLU 64.A N HIS 60.A O no hydrogen 3.070 N/A GLN 65.A N GLU 61.A O no hydrogen 2.574 N/A SER 66.A N ARG 62.A O no hydrogen 2.729 N/A ILE 67.A N ARG 62.A O no hydrogen 2.998 N/A LEU 68.A N MET 63.A O no hydrogen 3.233 N/A LEU 70.A N ILE 67.A O no hydrogen 2.694 N/A PHE 71.A N LEU 68.A O no hydrogen 2.747 N/A ALA 72.A N PRO 69.A O no hydrogen 2.882 N/A ARG 74.A N PHE 71.A O no hydrogen 2.702 N/A ARG 74.A NE VAL 33.A O no hydrogen 2.716 N/A ARG 74.A NH1 LEU 70.A O no hydrogen 3.436 N/A ARG 74.A NH2 VAL 33.A O no hydrogen 3.447 N/A ARG 74.A NH2 LEU 70.A O no hydrogen 2.703 N/A LEU 76.A N LEU 35.A O no hydrogen 2.718 N/A VAL 82.A N ASP 79.A OD1 no hydrogen 2.992 N/A ALA 83.A N ASP 79.A O no hydrogen 3.156 N/A ALA 84.A N GLU 80.A O no hydrogen 3.374 N/A ILE 85.A N PRO 81.A O no hydrogen 3.431 N/A TYR 86.A N VAL 82.A O no hydrogen 2.897 N/A ALA 87.A N ALA 83.A O no hydrogen 2.826 N/A GLN 88.A N ALA 84.A O no hydrogen 3.321 N/A ILE 89.A N ILE 85.A O no hydrogen 2.873 N/A ARG 90.A N TYR 86.A O no hydrogen 3.180 N/A ARG 90.A NH1 TYR 86.A OH no hydrogen 2.814 N/A SER 91.A N ALA 87.A O no hydrogen 3.292 N/A SER 91.A OG ALA 87.A O no hydrogen 2.589 N/A SER 91.A OG GLN 88.A O no hydrogen 3.109 N/A TYR 92.A N GLN 88.A O no hydrogen 2.814 N/A ALA 93.A N ILE 89.A O no hydrogen 3.433 N/A LYS 94.A N ARG 90.A O no hydrogen 3.064 N/A LYS 94.A NZ GLU 99.A OE1 no hydrogen 3.551 N/A THR 95.A N SER 91.A O no hydrogen 3.122 N/A THR 95.A OG1 SER 91.A O no hydrogen 3.454 N/A THR 95.A OG1 TYR 92.A O no hydrogen 3.374 N/A HIS 96.A ND1 THR 95.A O no hydrogen 2.430 N/A GLY 97.A N LYS 94.A O no hydrogen 3.085 N/A GLY 105.A N ALA 101.A O no hydrogen 2.866 N/A TYR 106.A N ALA 102.A O no hydrogen 2.820 N/A TYR 106.A N ALA 103.A O no hydrogen 2.976 N/A ILE 107.A N ALA 103.A O no hydrogen 3.215 N/A ALA 108.A N ASP 104.A O no hydrogen 2.976 N/A ALA 109.A N GLY 105.A O no hydrogen 2.761 N/A THR 110.A N TYR 106.A O no hydrogen 2.778 N/A THR 110.A OG1 TYR 106.A O no hydrogen 2.812 N/A ALA 111.A N ILE 107.A O no hydrogen 2.853 N/A LYS 112.A N ALA 108.A O no hydrogen 2.745 N/A LYS 112.A NZ ALA 129.A O no hydrogen 2.720 N/A GLN 113.A N ALA 109.A O no hydrogen 3.207 N/A SER 115.A N LYS 112.A O no hydrogen 2.486 N/A MET 116.A N ALA 111.A O no hydrogen 2.982 N/A THR 117.A N MET 1.A O no hydrogen 3.233 N/A VAL 118.A N ALA 132.A O no hydrogen 3.076 N/A ALA 119.A N LEU 3.A O no hydrogen 2.940 N/A THR 120.A N PHE 134.A O no hydrogen 3.138 N/A THR 120.A OG1 ASP 122.A O no hydrogen 3.311 N/A ARG 121.A N ASN 7.A OD1 no hydrogen 3.047 N/A ASP 122.A N THR 120.A OG1 no hydrogen 2.899 N/A PHE 127.A N THR 123.A O no hydrogen 3.270 N/A ALA 128.A N SER 125.A O no hydrogen 2.890 N/A ALA 129.A N PHE 126.A O no hydrogen 2.603 N/A ASP 130.A N PHE 127.A O no hydrogen 3.188 N/A PHE 134.A N VAL 118.A O no hydrogen 2.979 N/A TRP 137.A N ASN 135.A OD1 no hydrogen 2.827 N/A HIS 138.A N ASN 135.A O no hydrogen 2.956 N/A