Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p1q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N VAL 14.A O no hydrogen 2.788 N/A ILE 2.A N VAL 14.A O no hydrogen 2.940 N/A LEU 4.A N PHE 12.A O no hydrogen 2.791 N/A LYS 5.A N VAL 33.A O no hydrogen 2.866 N/A LYS 5.A NZ ASN 31.A O no hydrogen 3.489 N/A SER 6.A N GLU 10.A O no hydrogen 3.082 N/A SER 6.A OG SER 40.A OG no hydrogen 2.509 N/A SER 7.A N VAL 38.A O no hydrogen 2.816 N/A SER 7.A OG VAL 38.A O no hydrogen 3.244 N/A ASP 8.A N SER 6.A OG no hydrogen 2.983 N/A GLY 9.A N SER 6.A O no hydrogen 2.868 N/A PHE 12.A N LEU 4.A O no hydrogen 2.778 N/A VAL 14.A N ILE 2.A O no hydrogen 2.927 N/A ALA 19.A N GLU 15.A O no hydrogen 3.156 N/A LEU 20.A N GLU 16.A O no hydrogen 2.889 N/A GLU 21.A N VAL 18.A O no hydrogen 3.113 N/A SER 22.A N ALA 19.A O no hydrogen 3.215 N/A SER 22.A OG LEU 72.A O no hydrogen 2.500 N/A GLN 23.A N ASN 73.A O no hydrogen 3.088 N/A THR 24.A N LEU 72.A O no hydrogen 3.212 N/A THR 24.A OG1 TYR 71.A O no hydrogen 2.772 N/A ILE 25.A N SER 22.A OG no hydrogen 3.019 N/A ALA 26.A N SER 22.A O no hydrogen 2.870 N/A HIS 27.A N GLN 23.A O no hydrogen 2.939 N/A MET 28.A N THR 24.A O no hydrogen 3.201 N/A VAL 29.A N ILE 25.A O no hydrogen 2.660 N/A VAL 33.A N VAL 3.A O no hydrogen 2.882 N/A LEU 35.A N LYS 5.A O no hydrogen 2.646 N/A VAL 38.A N LEU 35.A O no hydrogen 3.320 N/A SER 40.A N ASP 8.A OD2 no hydrogen 2.952 N/A SER 40.A OG SER 6.A OG no hydrogen 2.509 N/A SER 40.A OG ASP 8.A OD2 no hydrogen 3.359 N/A SER 40.A OG GLU 10.A OE2 no hydrogen 2.872 N/A LYS 41.A NZ THR 61.A OG1 no hydrogen 3.240 N/A LEU 43.A N THR 39.A O no hydrogen 2.696 N/A ALA 44.A N SER 40.A O no hydrogen 2.794 N/A LYS 45.A N LYS 41.A O no hydrogen 3.320 N/A LYS 45.A NZ PHE 54.A O no hydrogen 3.068 N/A VAL 46.A N ILE 42.A O no hydrogen 2.923 N/A ILE 47.A N LEU 43.A O no hydrogen 2.913 N/A GLU 48.A N ALA 44.A O no hydrogen 2.995 N/A TYR 49.A N LYS 45.A O no hydrogen 3.127 N/A CYS 50.A N VAL 46.A O no hydrogen 2.946 N/A CYS 50.A SG VAL 46.A O no hydrogen 3.382 N/A LYS 51.A N ILE 47.A O no hydrogen 2.814 N/A ARG 52.A N GLU 48.A O no hydrogen 3.057 N/A HIS 53.A N TYR 49.A O no hydrogen 2.867 N/A HIS 53.A ND1 TYR 49.A O no hydrogen 3.267 N/A ILE 57.A N MET 55.A O no hydrogen 2.672 N/A THR 61.A N ASP 58.A OD1 no hydrogen 2.857 N/A THR 61.A OG1 ASP 58.A OD1 no hydrogen 2.824 N/A LEU 62.A N ASP 58.A O no hydrogen 2.940 N/A PHE 63.A N GLN 59.A O no hydrogen 2.980 N/A GLU 64.A N ALA 60.A O no hydrogen 2.913 N/A LEU 65.A N THR 61.A O no hydrogen 2.923 N/A ILE 66.A N LEU 62.A O no hydrogen 2.952 N/A LEU 67.A N PHE 63.A O no hydrogen 3.331 N/A ALA 68.A N GLU 64.A O no hydrogen 2.973 N/A ALA 69.A N LEU 65.A O no hydrogen 2.916 N/A ASN 70.A N ILE 66.A O no hydrogen 2.914 N/A TYR 71.A N LEU 67.A O no hydrogen 2.847 N/A LEU 72.A N ALA 68.A O no hydrogen 2.718 N/A ASN 73.A N ASN 70.A O no hydrogen 3.164 N/A ILE 74.A N ALA 69.A O no hydrogen 3.010 N/A LEU 77.A N ASN 76.A OD1 no hydrogen 2.723 N/A LEU 78.A N ILE 74.A O no hydrogen 2.806 N/A ASP 79.A N LYS 75.A O no hydrogen 2.832 N/A LEU 80.A N ASN 76.A O no hydrogen 3.112 N/A THR 81.A N LEU 77.A O no hydrogen 2.955 N/A THR 81.A OG1 LEU 77.A O no hydrogen 2.917 N/A THR 81.A OG1 LEU 78.A O no hydrogen 3.228 N/A CYS 82.A N LEU 78.A O no hydrogen 2.902 N/A CYS 82.A SG LEU 78.A O no hydrogen 3.232 N/A GLN 83.A N ASP 79.A O no hydrogen 2.872 N/A GLN 83.A NE2 GLN 83.A O no hydrogen 3.279 N/A GLN 83.A NE2 ASP 87.A OD1 no hydrogen 2.804 N/A THR 84.A N LEU 80.A O no hydrogen 3.006 N/A THR 84.A OG1 LEU 80.A O no hydrogen 2.722 N/A VAL 85.A N THR 81.A O no hydrogen 3.069 N/A ALA 86.A N CYS 82.A O no hydrogen 2.882 N/A ASP 87.A N GLN 83.A O no hydrogen 2.886 N/A MET 88.A N THR 84.A O no hydrogen 3.256 N/A MET 88.A N VAL 85.A O no hydrogen 2.880 N/A ILE 89.A N ALA 86.A O no hydrogen 2.797 N/A LYS 90.A N ALA 86.A O no hydrogen 2.928 N/A LYS 92.A N ILE 89.A O no hydrogen 3.217 N/A THR 93.A N GLU 96.A OE2 no hydrogen 2.786 N/A GLU 96.A N THR 93.A OG1 no hydrogen 3.016 N/A ILE 97.A N THR 93.A O no hydrogen 2.900 N/A ARG 98.A N PRO 94.A O no hydrogen 2.993 N/A ARG 98.A NE GLU 95.A OE1 no hydrogen 3.470 N/A ARG 98.A NH2 GLU 95.A OE1 no hydrogen 3.379 N/A THR 99.A N GLU 95.A O no hydrogen 3.067 N/A THR 99.A OG1 GLU 95.A O no hydrogen 3.420 N/A THR 100.A N GLU 96.A O no hydrogen 3.043 N/A THR 100.A OG1 GLU 96.A O no hydrogen 2.600 N/A THR 100.A OG1 ILE 97.A O no hydrogen 2.749 N/A PHE 101.A N ILE 97.A O no hydrogen 2.907 N/A ILE 103.A N ARG 98.A O no hydrogen 2.806 N/A ASN 105.A ND2 GLU 112.A OE1 no hydrogen 3.086 N/A PHE 107.A N ASN 105.A OD1 no hydrogen 2.929 N/A THR 108.A N GLU 111.A OE2 no hydrogen 3.086 N/A GLU 111.A N THR 108.A OG1 no hydrogen 2.787 N/A GLU 112.A N THR 108.A O no hydrogen 3.024 N/A GLU 113.A N PRO 109.A O no hydrogen 2.867 N/A GLU 114.A N GLU 110.A O no hydrogen 3.151 N/A VAL 115.A N GLU 111.A O no hydrogen 3.180 N/A ARG 116.A N GLU 112.A O no hydrogen 2.942 N/A ARG 116.A NH2 GLU 112.A OE2 no hydrogen 3.288 N/A ARG 117.A N GLU 113.A O no hydrogen 2.970 N/A GLU 118.A N GLU 114.A O no hydrogen 3.001 N/A ASN 119.A N VAL 115.A O no hydrogen 2.770 N/A GLN 120.A N ARG 116.A O no hydrogen 2.984 N/A TRP 121.A N ARG 117.A O no hydrogen 2.834 N/A ALA 122.A N GLU 118.A O no hydrogen 3.003 N/A PHE 123.A N ASN 119.A O no hydrogen 3.063 N/A