Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rnm_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ GLU 2.A O no hydrogen 3.463 N/A ALA 6.A N THR 3.A OG1 no hydrogen 3.146 N/A LYS 7.A N THR 3.A O no hydrogen 3.069 N/A PHE 8.A N ALA 4.A O no hydrogen 3.285 N/A GLU 9.A N ALA 5.A O no hydrogen 3.186 N/A ARG 10.A N ALA 6.A O no hydrogen 3.083 N/A ARG 10.A NE GLU 2.A OE2 no hydrogen 2.633 N/A ARG 10.A NH1 ARG 33.A O no hydrogen 2.800 N/A ARG 10.A NH2 GLU 2.A OE1 no hydrogen 2.993 N/A GLN 11.A N LYS 7.A O no hydrogen 2.967 N/A HIS 12.A N PHE 8.A O no hydrogen 2.900 N/A HIS 12.A ND1 THR 45.A O no hydrogen 2.717 N/A MET 13.A N GLU 9.A O no hydrogen 3.045 N/A ASP 14.A N VAL 47.A O no hydrogen 2.831 N/A THR 17.A OG1 ASP 14.A OD2 no hydrogen 2.808 N/A THR 17.A OG1 HIS 48.A ND1 no hydrogen 2.775 N/A ALA 20.A N GLN 101.A OE1 no hydrogen 2.731 N/A ASN 24.A N SER 22.A OG no hydrogen 2.791 N/A TYR 25.A N SER 22.A O no hydrogen 3.136 N/A TYR 25.A OH ASP 14.A OD2 no hydrogen 2.692 N/A CYS 26.A N THR 99.A OG1 no hydrogen 3.162 N/A CYS 26.A SG ASP 83.A O no hydrogen 3.768 N/A CYS 26.A SG THR 99.A OG1 no hydrogen 3.109 N/A GLN 28.A N ASN 24.A O no hydrogen 3.253 N/A MET 29.A N TYR 25.A O no hydrogen 3.080 N/A MET 30.A N CYS 26.A O no hydrogen 2.879 N/A SER 32.A N GLN 28.A O no hydrogen 2.867 N/A SER 32.A OG GLN 28.A O no hydrogen 3.440 N/A ARG 33.A N MET 29.A O no hydrogen 2.972 N/A ARG 33.A NH1 ARG 10.A O no hydrogen 2.745 N/A ARG 33.A NH1 MET 13.A O no hydrogen 2.845 N/A ARG 33.A NH2 MET 13.A O no hydrogen 2.843 N/A ASN 34.A N LYS 31.A O no hydrogen 2.919 N/A LEU 35.A N MET 30.A O no hydrogen 2.879 N/A LYS 37.A NZ LYS 31.A O no hydrogen 2.952 N/A LYS 37.A NZ THR 36.A OG1 no hydrogen 2.744 N/A LYS 41.A N LEU 35.A O no hydrogen 3.441 N/A LYS 41.A NZ GLN 11.A OE1 no hydrogen 3.287 N/A LYS 41.A NZ ASN 44.A OD1 no hydrogen 2.705 N/A ASN 44.A N CYS 84.A O no hydrogen 2.967 N/A ASN 44.A ND2 GLN 11.A O no hydrogen 2.821 N/A PHE 46.A N THR 82.A O no hydrogen 2.996 N/A VAL 47.A N HIS 12.A O no hydrogen 2.649 N/A HIS 48.A N SER 80.A O no hydrogen 2.914 N/A HIS 48.A ND1 ASP 14.A O no hydrogen 3.190 N/A HIS 48.A NE2 THR 82.A OG1 no hydrogen 2.736 N/A ASP 53.A N SER 50.A OG no hydrogen 3.164 N/A VAL 54.A N SER 50.A O no hydrogen 3.114 N/A GLN 55.A N LEU 51.A O no hydrogen 2.893 N/A ALA 56.A N ALA 52.A O no hydrogen 3.114 N/A VAL 57.A N VAL 54.A O no hydrogen 3.138 N/A CYS 58.A N GLN 55.A O no hydrogen 3.301 N/A CYS 58.A SG TYR 115.A O no hydrogen 3.904 N/A SER 59.A N ALA 56.A O no hydrogen 2.869 N/A SER 59.A OG ALA 56.A O no hydrogen 2.973 N/A GLN 60.A N VAL 57.A O no hydrogen 3.034 N/A LYS 61.A N GLN 74.A O no hydrogen 3.275 N/A ASN 62.A ND2 THR 70.A O no hydrogen 2.843 N/A ASN 62.A ND2 CYS 72.A O no hydrogen 3.001 N/A VAL 63.A N CYS 72.A O no hydrogen 3.026 N/A CYS 65.A N GLN 69.A O no hydrogen 2.785 N/A CYS 65.A SG GLN 69.A O no hydrogen 3.566 N/A LYS 66.A N ASP 121.A OD1 no hydrogen 3.442 N/A LYS 66.A N ASP 121.A OD2 no hydrogen 3.335 N/A LYS 66.A NZ ASP 121.A O no hydrogen 3.322 N/A ASN 67.A ND2 GLN 69.A OE1 no hydrogen 2.982 N/A GLY 68.A N CYS 65.A O no hydrogen 2.887 N/A GLN 69.A N ASN 67.A OD1 no hydrogen 2.662 N/A ASN 71.A ND2 GLN 69.A OE1 no hydrogen 3.212 N/A CYS 72.A SG VAL 108.A O no hydrogen 3.806 N/A TYR 73.A N VAL 108.A O no hydrogen 2.808 N/A TYR 73.A OH TYR 115.A OH no hydrogen 2.922 N/A GLN 74.A N LYS 61.A O no hydrogen 2.772 N/A SER 75.A N ILE 106.A O no hydrogen 2.954 N/A SER 75.A OG SER 77.A O no hydrogen 2.615 N/A TYR 76.A N GLN 60.A OE1 no hydrogen 2.898 N/A MET 79.A N LYS 104.A O no hydrogen 2.733 N/A SER 80.A N GLU 49.A OE2 no hydrogen 3.008 N/A SER 80.A OG SER 18.A O no hydrogen 2.889 N/A ILE 81.A N ALA 102.A O no hydrogen 2.813 N/A THR 82.A N PHE 46.A O no hydrogen 3.017 N/A THR 82.A OG1 HIS 48.A NE2 no hydrogen 2.736 N/A THR 82.A OG1 GLN 101.A OE1 no hydrogen 2.880 N/A ASP 83.A N THR 100.A O no hydrogen 2.754 N/A CYS 84.A N ASN 44.A O no hydrogen 3.120 N/A ARG 85.A N LYS 98.A O no hydrogen 3.103 N/A GLU 86.A N PRO 42.A O no hydrogen 2.822 N/A THR 87.A N ALA 96.A O no hydrogen 2.961 N/A THR 87.A OG1 SER 89.A OG no hydrogen 3.394 N/A SER 89.A OG THR 87.A OG1 no hydrogen 3.394 N/A SER 90.A N THR 87.A OG1 no hydrogen 3.033 N/A SER 90.A OG GLU 86.A OE2 no hydrogen 2.991 N/A SER 90.A OG ALA 96.A O no hydrogen 3.475 N/A LYS 91.A N ASN 94.A O no hydrogen 3.472 N/A LYS 91.A NZ SER 89.A O no hydrogen 3.151 N/A TYR 92.A OH LYS 37.A O no hydrogen 2.929 N/A ASN 94.A N LYS 91.A O no hydrogen 2.704 N/A ALA 96.A N SER 90.A OG no hydrogen 2.873 N/A TYR 97.A OH LYS 41.A O no hydrogen 2.623 N/A LYS 98.A N ARG 85.A O no hydrogen 2.685 N/A THR 99.A OG1 SER 23.A O no hydrogen 3.338 N/A THR 100.A N ASP 83.A O no hydrogen 3.021 N/A GLN 101.A NE2 SER 80.A OG no hydrogen 2.746 N/A ALA 102.A N ILE 81.A O no hydrogen 2.939 N/A LYS 104.A N MET 79.A O no hydrogen 2.912 N/A LYS 104.A NZ SER 123.A OG no hydrogen 2.777 N/A HIS 105.A N VAL 124.A OXT no hydrogen 2.865 N/A ILE 106.A N SER 75.A OG no hydrogen 2.993 N/A ILE 107.A N ALA 122.A O no hydrogen 2.859 N/A VAL 108.A N TYR 73.A O no hydrogen 3.058 N/A ALA 109.A N HIS 119.A O no hydrogen 3.068 N/A CYS 110.A N ASN 71.A O no hydrogen 2.986 N/A GLU 111.A N VAL 116.A O no hydrogen 3.017 N/A TYR 115.A OH TYR 73.A OH no hydrogen 2.922 N/A VAL 116.A N GLU 111.A O no hydrogen 3.257 N/A VAL 118.A N ALA 109.A O no hydrogen 2.852 N/A HIS 119.A N ALA 109.A O no hydrogen 3.349 N/A HIS 119.A NE2 ASP 121.A OD1 no hydrogen 3.074 N/A ASP 121.A N ILE 107.A O no hydrogen 2.837 N/A ALA 122.A N ILE 107.A O no hydrogen 3.247 N/A VAL 124.A N HIS 105.A O no hydrogen 2.911 N/A