Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nzn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N HIS 1.A O no hydrogen 2.938 N/A ASN 6.A N GLU 2.A O no hydrogen 2.963 N/A GLU 7.A N ALA 3.A O no hydrogen 3.008 N/A LEU 8.A N VAL 4.A O no hydrogen 3.077 N/A VAL 9.A N LEU 5.A O no hydrogen 3.022 N/A SER 10.A N ASN 6.A O no hydrogen 2.984 N/A SER 10.A OG ASN 6.A O no hydrogen 3.494 N/A SER 10.A OG GLU 7.A O no hydrogen 2.646 N/A VAL 11.A N GLU 7.A O no hydrogen 3.255 N/A GLU 12.A N LEU 8.A O no hydrogen 3.170 N/A ASP 13.A N VAL 9.A O no hydrogen 2.842 N/A LEU 14.A N SER 10.A O no hydrogen 2.942 N/A LEU 15.A N VAL 11.A O no hydrogen 3.014 N/A LYS 16.A N GLU 12.A O no hydrogen 3.065 N/A PHE 17.A N ASP 13.A O no hydrogen 3.003 N/A GLU 18.A N LEU 14.A O no hydrogen 2.871 N/A LYS 19.A N LEU 15.A O no hydrogen 3.251 N/A LYS 19.A NZ SER 23.A OG no hydrogen 2.999 N/A LYS 20.A N LYS 16.A O no hydrogen 3.061 N/A PHE 21.A N PHE 17.A O no hydrogen 2.896 N/A GLN 22.A N GLU 18.A O no hydrogen 2.863 N/A SER 23.A N LYS 19.A O no hydrogen 2.786 N/A SER 23.A OG LYS 19.A O no hydrogen 2.716 N/A GLU 24.A N LYS 20.A O no hydrogen 2.973 N/A LYS 25.A N PHE 21.A O no hydrogen 2.933 N/A ALA 26.A N GLN 22.A O no hydrogen 3.244 N/A ALA 27.A N SER 23.A O no hydrogen 3.310 N/A ALA 27.A N GLU 24.A O no hydrogen 3.286 N/A GLY 28.A N LYS 25.A O no hydrogen 3.463 N/A SER 31.A N GLU 24.A OE1 no hydrogen 3.245 N/A SER 31.A OG GLU 24.A OE1 no hydrogen 3.365 N/A SER 31.A OG SER 33.A OG no hydrogen 3.070 N/A LYS 32.A NZ GLU 69.A OE1 no hydrogen 3.196 N/A SER 33.A OG SER 31.A OG no hydrogen 3.070 N/A THR 34.A N SER 31.A OG no hydrogen 3.115 N/A THR 34.A OG1 GLU 24.A OE1 no hydrogen 3.264 N/A THR 34.A OG1 GLU 24.A OE2 no hydrogen 2.837 N/A THR 34.A OG1 SER 31.A OG no hydrogen 3.043 N/A GLN 35.A N SER 31.A O no hydrogen 2.955 N/A PHE 36.A N LYS 32.A O no hydrogen 2.870 N/A GLU 37.A N SER 33.A O no hydrogen 2.937 N/A TYR 38.A N THR 34.A O no hydrogen 3.129 N/A TYR 38.A OH GLU 18.A OE2 no hydrogen 2.555 N/A ALA 39.A N GLN 35.A O no hydrogen 2.917 N/A TRP 40.A N PHE 36.A O no hydrogen 2.765 N/A CYS 41.A N GLU 37.A O no hydrogen 3.107 N/A CYS 41.A SG GLU 37.A O no hydrogen 3.249 N/A LEU 42.A N TYR 38.A O no hydrogen 2.895 N/A VAL 43.A N ALA 39.A O no hydrogen 3.006 N/A ARG 44.A N CYS 41.A O no hydrogen 3.077 N/A THR 45.A N LEU 42.A O no hydrogen 3.146 N/A THR 45.A OG1 ASP 50.A OD1 no hydrogen 2.957 N/A TYR 47.A N THR 45.A OG1 no hydrogen 3.352 N/A ASP 50.A N TYR 47.A O no hydrogen 3.117 N/A ILE 51.A N TYR 47.A O no hydrogen 3.215 N/A ARG 52.A N ASN 48.A O no hydrogen 3.024 N/A LYS 53.A N ASP 49.A O no hydrogen 3.067 N/A LYS 53.A NZ TYR 38.A OH no hydrogen 3.077 N/A GLY 54.A N ASP 50.A O no hydrogen 2.795 N/A ILE 55.A N ILE 51.A O no hydrogen 2.901 N/A VAL 56.A N ARG 52.A O no hydrogen 3.054 N/A LEU 57.A N LYS 53.A O no hydrogen 2.961 N/A LEU 58.A N GLY 54.A O no hydrogen 3.045 N/A GLU 59.A N ILE 55.A O no hydrogen 2.995 N/A GLU 60.A N VAL 56.A O no hydrogen 3.023 N/A LEU 61.A N LEU 57.A O no hydrogen 3.127 N/A LEU 62.A N LEU 58.A O no hydrogen 3.060 N/A LYS 64.A N LEU 61.A O no hydrogen 2.919 N/A GLY 65.A N LEU 61.A O no hydrogen 3.092 N/A SER 66.A N GLU 69.A OE1 no hydrogen 2.976 N/A GLU 69.A N SER 66.A OG no hydrogen 3.306 N/A GLN 70.A N SER 66.A O no hydrogen 2.919 N/A GLN 70.A NE2 LEU 62.A O no hydrogen 2.799 N/A ARG 71.A N LYS 67.A O no hydrogen 3.405 N/A ARG 71.A NH1 GLU 101.A OE2 no hydrogen 3.567 N/A ASP 72.A N GLU 68.A O no hydrogen 3.399 N/A TYR 73.A N GLU 69.A O no hydrogen 2.879 N/A VAL 74.A N GLN 70.A O no hydrogen 3.033 N/A PHE 75.A N ARG 71.A O no hydrogen 3.223 N/A TYR 76.A N ASP 72.A O no hydrogen 3.112 N/A LEU 77.A N TYR 73.A O no hydrogen 2.845 N/A ALA 78.A N VAL 74.A O no hydrogen 2.974 N/A VAL 79.A N PHE 75.A O no hydrogen 2.962 N/A GLY 80.A N TYR 76.A O no hydrogen 2.847 N/A ASN 81.A N LEU 77.A O no hydrogen 3.010 N/A ASN 81.A ND2 LEU 77.A O no hydrogen 2.884 N/A TYR 82.A N ALA 78.A O no hydrogen 2.880 N/A ARG 83.A N VAL 79.A O no hydrogen 2.980 N/A ARG 83.A NH1 VAL 43.A O no hydrogen 2.804 N/A ARG 83.A NH1 THR 45.A O no hydrogen 2.699 N/A ARG 83.A NH2 THR 45.A O no hydrogen 3.191 N/A LEU 84.A N GLY 80.A O no hydrogen 3.148 N/A LEU 84.A N ASN 81.A O no hydrogen 3.131 N/A LYS 85.A N TYR 82.A O no hydrogen 2.954 N/A GLU 86.A N ASN 81.A O no hydrogen 2.808 N/A ALA 90.A N GLU 86.A O no hydrogen 2.947 N/A LEU 91.A N TYR 87.A O no hydrogen 2.777 N/A LYS 92.A N GLU 88.A O no hydrogen 2.948 N/A TYR 93.A N LYS 89.A O no hydrogen 3.263 N/A VAL 94.A N ALA 90.A O no hydrogen 3.098 N/A ARG 95.A N LEU 91.A O no hydrogen 2.905 N/A GLY 96.A N LYS 92.A O no hydrogen 3.111 N/A LEU 97.A N TYR 93.A O no hydrogen 2.887 N/A LEU 98.A N VAL 94.A O no hydrogen 2.831 N/A GLN 99.A N ARG 95.A O no hydrogen 3.262 N/A GLN 99.A N GLY 96.A O no hydrogen 3.150 N/A THR 100.A N GLY 96.A O no hydrogen 3.362 N/A THR 100.A N LEU 97.A O no hydrogen 3.129 N/A THR 100.A OG1 LEU 97.A O no hydrogen 2.987 N/A GLU 101.A N LEU 97.A O no hydrogen 2.670 N/A ASN 104.A N GLU 101.A O no hydrogen 3.145 N/A ASN 104.A ND2 GLU 101.A OE1 no hydrogen 2.909 N/A ALA 107.A N ASN 104.A OD1 no hydrogen 3.009 N/A LYS 108.A N ASN 104.A O no hydrogen 3.228 N/A LYS 108.A NZ GLU 111.A OE1 no hydrogen 2.917 N/A GLU 109.A N ASN 105.A O no hydrogen 2.713 N/A LEU 110.A N GLN 106.A O no hydrogen 2.938 N/A GLU 111.A N ALA 107.A O no hydrogen 3.017 N/A ARG 112.A N LYS 108.A O no hydrogen 3.045 N/A LEU 113.A N GLU 109.A O no hydrogen 2.958 N/A ILE 114.A N LEU 110.A O no hydrogen 2.893 N/A ASP 115.A N GLU 111.A O no hydrogen 2.916 N/A LYS 116.A N ARG 112.A O no hydrogen 2.805 N/A ALA 117.A N LEU 113.A O no hydrogen 2.920 N/A LYS 119.A N LYS 116.A O no hydrogen 2.951 N/A ASP 120.A N ALA 117.A O no hydrogen 3.005 N/A