Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kap_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 50.A OD1 no hydrogen 3.038 N/A LYS 2.A NZ GLY 48.A O no hydrogen 2.879 N/A VAL 3.A N GLU 31.A O no hydrogen 2.856 N/A LEU 4.A N ALA 51.A O no hydrogen 2.937 N/A ILE 5.A N THR 33.A O no hydrogen 2.793 N/A LEU 6.A N LEU 53.A O no hydrogen 2.909 N/A PHE 7.A N LEU 35.A O no hydrogen 3.182 N/A GLY 8.A N GLY 55.A O no hydrogen 3.161 N/A GLU 15.A N SER 9.A OG no hydrogen 3.157 N/A SER 16.A N GLY 12.A O no hydrogen 2.986 N/A SER 16.A OG ASN 13.A O no hydrogen 2.762 N/A ILE 17.A N ASN 13.A O no hydrogen 3.352 N/A ALA 18.A N THR 14.A O no hydrogen 2.946 N/A GLN 19.A N GLU 15.A O no hydrogen 2.954 N/A LYS 20.A N SER 16.A O no hydrogen 2.984 N/A LYS 20.A NZ GLU 23.A OE1 no hydrogen 3.563 N/A LYS 20.A NZ GLU 23.A OE2 no hydrogen 3.100 N/A LEU 21.A N ILE 17.A O no hydrogen 2.888 N/A GLU 22.A N ALA 18.A O no hydrogen 2.888 N/A GLU 23.A N GLN 19.A O no hydrogen 3.144 N/A LEU 24.A N LYS 20.A O no hydrogen 3.024 N/A VAL 25.A N LEU 21.A O no hydrogen 2.849 N/A ALA 26.A N GLU 22.A O no hydrogen 2.895 N/A ALA 27.A N GLU 23.A O no hydrogen 2.973 N/A GLY 28.A N LEU 24.A O no hydrogen 3.205 N/A GLY 29.A N ALA 26.A O no hydrogen 2.827 N/A GLU 31.A N SER 1.A O no hydrogen 3.340 N/A THR 33.A N VAL 3.A O no hydrogen 2.966 N/A THR 33.A OG1 TYR 49.A OH no hydrogen 3.391 N/A LEU 35.A N ILE 5.A O no hydrogen 2.887 N/A ALA 37.A N PHE 7.A O no hydrogen 2.703 N/A ALA 38.A N ASN 36.A OD1 no hydrogen 2.914 N/A GLU 39.A N ASN 36.A O no hydrogen 2.995 N/A ALA 40.A N ALA 37.A O no hydrogen 3.181 N/A ASN 44.A N ASN 79.A O no hydrogen 2.781 N/A ASN 44.A ND2 ASP 47.A OD2 no hydrogen 3.480 N/A LEU 45.A N ALA 42.A O no hydrogen 3.041 N/A ALA 46.A N MET 80.A O no hydrogen 2.917 N/A ASP 47.A N ASN 44.A O no hydrogen 3.171 N/A TYR 49.A N ALA 46.A O no hydrogen 3.027 N/A TYR 49.A OH THR 33.A OG1 no hydrogen 3.391 N/A ASP 50.A N LYS 2.A O no hydrogen 2.850 N/A ALA 51.A N LYS 2.A O no hydrogen 3.450 N/A VAL 52.A N LYS 86.A O no hydrogen 3.035 N/A LEU 53.A N LEU 4.A O no hydrogen 2.867 N/A MET 54.A N ALA 88.A O no hydrogen 2.972 N/A GLY 55.A N LEU 6.A O no hydrogen 3.066 N/A CYS 56.A SG SER 57.A O no hydrogen 3.586 N/A TRP 59.A N GLU 65.A O no hydrogen 2.725 N/A TRP 59.A NE1 SER 57.A OG no hydrogen 2.883 N/A ASP 63.A N GLY 60.A O no hydrogen 3.077 N/A GLN 67.A N SER 57.A O no hydrogen 2.970 N/A GLN 67.A NE2 SER 10.A OG no hydrogen 2.971 N/A GLN 67.A NE2 ASP 69.A OD2 no hydrogen 3.171 N/A ASP 69.A N GLN 67.A OE1 no hydrogen 2.874 N/A PHE 70.A N GLN 67.A O no hydrogen 2.830 N/A PHE 70.A N GLN 67.A OE1 no hydrogen 3.293 N/A ALA 71.A N GLN 67.A O no hydrogen 2.924 N/A PHE 74.A N PHE 70.A O no hydrogen 2.932 N/A ASP 75.A N ALA 71.A O no hydrogen 2.985 N/A GLU 76.A N PRO 72.A O no hydrogen 3.045 N/A GLU 76.A N LEU 73.A O no hydrogen 3.137 N/A MET 77.A N PHE 74.A O no hydrogen 3.121 N/A ASN 79.A N GLU 76.A O no hydrogen 2.901 N/A MET 80.A N MET 77.A O no hydrogen 3.154 N/A GLY 84.A N GLY 115.A O no hydrogen 2.782 N/A LYS 85.A N LEU 82.A O no hydrogen 2.860 N/A LYS 85.A NZ TYR 49.A O no hydrogen 2.931 N/A LYS 86.A N ASP 50.A O no hydrogen 3.254 N/A LYS 86.A NZ LYS 146.A O no hydrogen 2.838 N/A LEU 87.A N GLU 117.A O no hydrogen 2.822 N/A ALA 88.A N VAL 52.A O no hydrogen 3.220 N/A PHE 90.A N MET 54.A O no hydrogen 3.125 N/A ALA 91.A N LEU 123.A O no hydrogen 2.996 N/A SER 92.A OG GLY 127.A O no hydrogen 2.584 N/A GLY 93.A N ILE 125.A O no hydrogen 2.843 N/A MET 95.A N GLU 126.A OE2 no hydrogen 3.014 N/A GLU 96.A N ASP 94.A OD2 no hydrogen 2.973 N/A TYR 97.A N ASP 94.A O no hydrogen 3.067 N/A HIS 99.A ND1 MET 61.A O no hydrogen 2.653 N/A CYS 101.A SG ALA 91.A O no hydrogen 3.765 N/A CYS 101.A SG ILE 125.A O no hydrogen 3.730 N/A GLY 102.A N HIS 99.A O no hydrogen 2.915 N/A VAL 104.A N CYS 101.A O no hydrogen 3.011 N/A ALA 106.A N GLY 102.A O no hydrogen 3.438 N/A ILE 107.A N ALA 103.A O no hydrogen 2.876 N/A GLU 108.A N VAL 104.A O no hydrogen 3.051 N/A GLU 109.A N PRO 105.A O no hydrogen 2.971 N/A LYS 110.A N ALA 106.A O no hydrogen 3.058 N/A ALA 111.A N ILE 107.A O no hydrogen 2.815 N/A ARG 112.A N GLU 108.A O no hydrogen 2.955 N/A GLY 113.A N GLU 109.A O no hydrogen 3.164 N/A LEU 114.A N LYS 110.A O no hydrogen 3.177 N/A LEU 114.A N ALA 111.A O no hydrogen 3.076 N/A GLY 115.A N ARG 112.A O no hydrogen 2.974 N/A ALA 116.A N ALA 111.A O no hydrogen 3.060 N/A GLU 117.A N LYS 85.A O no hydrogen 2.756 N/A ILE 119.A N LEU 87.A O no hydrogen 2.824 N/A GLY 122.A N GLU 108.A OE2 no hydrogen 2.814 N/A LEU 123.A N ALA 89.A O no hydrogen 2.915 N/A ILE 125.A N ALA 91.A O no hydrogen 3.124 N/A ALA 129.A N SER 16.A OG no hydrogen 2.863 N/A SER 130.A OG ASP 128.A OD1 no hydrogen 3.187 N/A SER 130.A OG ASP 128.A OD2 no hydrogen 3.086 N/A SER 131.A N ASP 128.A O no hydrogen 2.916 N/A SER 131.A OG GLU 126.A O no hydrogen 2.729 N/A SER 131.A OG ASP 128.A O no hydrogen 2.627 N/A ASP 132.A N ALA 129.A O no hydrogen 3.308 N/A ALA 135.A N ASP 132.A O no hydrogen 3.220 N/A VAL 136.A N ASP 132.A O no hydrogen 3.367 N/A SER 137.A N PRO 133.A O no hydrogen 2.958 N/A SER 137.A OG PRO 133.A O no hydrogen 2.794 N/A ALA 138.A N ASP 134.A O no hydrogen 2.969 N/A PHE 139.A N ALA 135.A O no hydrogen 3.027 N/A ALA 140.A N VAL 136.A O no hydrogen 3.016 N/A GLU 141.A N SER 137.A O no hydrogen 3.033 N/A ASP 142.A N ALA 138.A O no hydrogen 2.903 N/A VAL 143.A N PHE 139.A O no hydrogen 2.925 N/A LEU 144.A N ALA 140.A O no hydrogen 2.827 N/A LYS 145.A N GLU 141.A O no hydrogen 3.254 N/A LYS 146.A N VAL 143.A O no hydrogen 2.907 N/A LYS 146.A NZ ILE 119.A O no hydrogen 3.531 N/A