Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cpr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N ASP 2.A O no hydrogen 2.962 N/A LEU 7.A N THR 3.A O no hydrogen 2.757 N/A GLU 8.A N LYS 4.A O no hydrogen 2.900 N/A ALA 9.A N GLU 5.A O no hydrogen 2.804 N/A ARG 10.A N VAL 6.A O no hydrogen 2.897 N/A ARG 10.A NH1 LEU 54.A O no hydrogen 2.783 N/A ARG 10.A NH1 THR 59.A OG1 no hydrogen 3.031 N/A ARG 10.A NH2 THR 59.A O no hydrogen 2.772 N/A ARG 10.A NH2 THR 68.A OG1 no hydrogen 3.064 N/A GLU 11.A N LEU 7.A O no hydrogen 2.953 N/A ALA 12.A N GLU 8.A O no hydrogen 2.927 N/A TYR 13.A N ALA 9.A O no hydrogen 2.947 N/A PHE 14.A N ARG 10.A O no hydrogen 3.218 N/A LYS 15.A N GLU 11.A O no hydrogen 2.897 N/A SER 16.A N ALA 12.A O no hydrogen 2.950 N/A SER 16.A OG ALA 12.A O no hydrogen 3.469 N/A SER 16.A OG TYR 13.A O no hydrogen 2.736 N/A LEU 17.A N TYR 13.A O no hydrogen 3.113 N/A GLY 18.A N PHE 14.A O no hydrogen 2.954 N/A GLY 19.A N LYS 15.A O no hydrogen 2.840 N/A SER 20.A N SER 16.A O no hydrogen 2.892 N/A MET 21.A N LEU 17.A O no hydrogen 2.864 N/A LYS 22.A N GLY 18.A O no hydrogen 3.030 N/A LYS 22.A NZ LYS 22.A O no hydrogen 2.695 N/A ALA 23.A N GLY 19.A O no hydrogen 2.866 N/A MET 24.A N SER 20.A O no hydrogen 2.947 N/A THR 25.A N MET 21.A O no hydrogen 3.149 N/A THR 25.A N LYS 22.A O no hydrogen 3.072 N/A THR 25.A OG1 MET 21.A O no hydrogen 2.899 N/A GLY 26.A N LYS 22.A O no hydrogen 3.220 N/A VAL 27.A N ALA 23.A O no hydrogen 3.136 N/A ALA 28.A N MET 24.A O no hydrogen 2.972 N/A ALA 30.A N VAL 27.A O no hydrogen 3.119 N/A ALA 35.A N ASP 32.A OD2 no hydrogen 2.923 N/A ALA 36.A N ASP 32.A O no hydrogen 2.891 N/A LYS 37.A N ALA 33.A O no hydrogen 3.023 N/A LYS 37.A NZ ALA 33.A O no hydrogen 3.413 N/A LYS 37.A NZ ALA 99.A O no hydrogen 2.795 N/A VAL 38.A N GLU 34.A O no hydrogen 3.258 N/A VAL 38.A N ALA 35.A O no hydrogen 3.085 N/A GLU 39.A N ALA 35.A O no hydrogen 3.123 N/A ALA 40.A N ALA 36.A O no hydrogen 2.917 N/A ALA 41.A N LYS 37.A O no hydrogen 3.103 N/A LYS 42.A N VAL 38.A O no hydrogen 3.334 N/A LEU 43.A N GLU 39.A O no hydrogen 2.961 N/A GLU 44.A N ALA 40.A O no hydrogen 2.835 N/A LYS 45.A N ALA 41.A O no hydrogen 3.177 N/A ILE 46.A N LYS 42.A O no hydrogen 3.162 N/A LEU 47.A N LEU 43.A O no hydrogen 2.976 N/A ALA 48.A N LYS 45.A O no hydrogen 3.015 N/A THR 49.A N ILE 46.A O no hydrogen 2.933 N/A THR 49.A OG1 ILE 46.A O no hydrogen 2.862 N/A LEU 54.A N VAL 51.A O no hydrogen 2.712 N/A PHE 55.A N ALA 52.A O no hydrogen 3.099 N/A THR 59.A OG1 PRO 56.A O no hydrogen 2.722 N/A SER 60.A N ASP 63.A OD2 no hydrogen 3.152 N/A SER 60.A OG ASP 63.A OD2 no hydrogen 3.036 N/A SER 61.A N ALA 70.A O no hydrogen 2.755 N/A SER 61.A OG ALA 70.A O no hydrogen 3.528 N/A SER 61.A OG GLU 127.A OE2 no hydrogen 2.685 N/A THR 62.A N SER 60.A OG no hydrogen 3.372 N/A ASP 63.A N SER 60.A O no hydrogen 3.134 N/A LEU 64.A N SER 60.A O no hydrogen 2.964 N/A GLN 67.A N LEU 64.A O no hydrogen 3.021 N/A ALA 70.A N THR 68.A OG1 no hydrogen 3.054 N/A LYS 71.A N TYR 125.A O no hydrogen 3.048 N/A LYS 71.A NZ GLU 128.A OE1 no hydrogen 3.535 N/A LYS 71.A NZ GLU 128.A OE2 no hydrogen 2.933 N/A ILE 74.A N LYS 71.A O no hydrogen 3.101 N/A TRP 75.A N ALA 72.A O no hydrogen 3.151 N/A TRP 75.A NE1 PHE 55.A O no hydrogen 2.850 N/A ALA 76.A N ALA 73.A O no hydrogen 3.153 N/A ASN 77.A N ILE 74.A O no hydrogen 3.064 N/A ASN 77.A ND2 ALA 73.A O no hydrogen 3.225 N/A PHE 81.A N ASN 77.A O no hydrogen 2.772 N/A GLY 82.A N MET 78.A O no hydrogen 2.799 N/A ALA 83.A N ASP 79.A O no hydrogen 2.943 N/A LYS 84.A N ASP 80.A O no hydrogen 2.923 N/A LYS 84.A NZ ASP 80.A OD2 no hydrogen 2.873 N/A LYS 84.A NZ ASP 124.A OD2 no hydrogen 2.777 N/A GLY 85.A N PHE 81.A O no hydrogen 3.049 N/A LYS 86.A N GLY 82.A O no hydrogen 3.032 N/A ALA 87.A N ALA 83.A O no hydrogen 3.053 N/A MET 88.A N LYS 84.A O no hydrogen 3.212 N/A HIS 89.A N GLY 85.A O no hydrogen 3.044 N/A ASP 90.A N LYS 86.A O no hydrogen 2.945 N/A ALA 91.A N ALA 87.A O no hydrogen 2.889 N/A GLY 92.A N MET 88.A O no hydrogen 2.731 N/A GLY 93.A N HIS 89.A O no hydrogen 3.038 N/A ALA 94.A N ASP 90.A O no hydrogen 3.272 N/A VAL 95.A N ALA 91.A O no hydrogen 3.178 N/A ILE 96.A N GLY 92.A O no hydrogen 3.004 N/A ALA 97.A N GLY 93.A O no hydrogen 2.901 N/A ALA 98.A N ALA 94.A O no hydrogen 2.988 N/A ALA 99.A N VAL 95.A O no hydrogen 2.902 N/A ASN 100.A N ILE 96.A O no hydrogen 2.904 N/A ALA 101.A N ALA 97.A O no hydrogen 2.901 N/A GLY 102.A N ALA 99.A O no hydrogen 3.070 N/A ASP 103.A N ALA 98.A O no hydrogen 3.016 N/A ALA 106.A N ASP 103.A OD1 no hydrogen 3.218 N/A PHE 107.A N ASP 103.A O no hydrogen 2.943 N/A GLY 108.A N GLY 104.A O no hydrogen 2.898 N/A ALA 109.A N ALA 105.A O no hydrogen 3.100 N/A ALA 110.A N ALA 106.A O no hydrogen 2.885 N/A LEU 111.A N PHE 107.A O no hydrogen 2.876 N/A GLN 112.A N GLY 108.A O no hydrogen 3.280 N/A LYS 113.A N ALA 109.A O no hydrogen 3.316 N/A LEU 114.A N ALA 110.A O no hydrogen 2.944 N/A GLY 115.A N LEU 111.A O no hydrogen 2.912 N/A GLY 116.A N GLN 112.A O no hydrogen 2.951 N/A THR 117.A N LYS 113.A O no hydrogen 3.096 N/A THR 117.A N LEU 114.A O no hydrogen 2.838 N/A THR 117.A OG1 LEU 114.A O no hydrogen 2.521 N/A CYS 118.A N LEU 114.A O no hydrogen 3.355 N/A CYS 118.A N GLY 115.A O no hydrogen 3.106 N/A CYS 118.A SG LEU 114.A O no hydrogen 3.530 N/A LYS 119.A N GLY 115.A O no hydrogen 3.320 N/A LYS 119.A NZ ASP 123.A OD2 no hydrogen 3.455 N/A ALA 120.A N GLY 116.A O no hydrogen 2.915 N/A HIS 122.A N CYS 118.A O no hydrogen 3.019 N/A ASP 123.A N LYS 119.A O no hydrogen 2.849 N/A ASP 124.A N CYS 121.A O no hydrogen 3.202 N/A TYR 125.A N CYS 121.A O no hydrogen 2.799 N/A TYR 125.A OH ASP 80.A OD2 no hydrogen 2.547 N/A ARG 126.A N HIS 122.A O no hydrogen 3.051 N/A ARG 126.A NE GLU 69.A OE1 no hydrogen 2.947 N/A ARG 126.A NH2 GLU 69.A OE1 no hydrogen 2.922 N/A GLU 127.A N GLU 69.A O no hydrogen 2.892 N/A