Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mjh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N MET 2.A O no hydrogen 3.070 N/A LYS 4.A N ASP 103.A OD2 no hydrogen 3.044 N/A LYS 5.A N ASP 103.A OD2 no hydrogen 2.830 N/A LYS 5.A NZ GLU 100.A O no hydrogen 2.892 N/A ILE 6.A N GLU 33.A O no hydrogen 2.905 N/A LEU 7.A N ILE 104.A O no hydrogen 2.845 N/A TYR 8.A N ILE 35.A O no hydrogen 2.806 N/A TYR 8.A OH ALA 16.A O no hydrogen 2.657 N/A THR 10.A N LEU 37.A O no hydrogen 2.827 N/A PHE 12.A N THR 10.A OG1 no hydrogen 2.786 N/A SER 13.A N ASP 11.A OD1 no hydrogen 3.033 N/A SER 13.A OG ASP 11.A OD1 no hydrogen 2.640 N/A SER 13.A OG ASP 11.A OD2 no hydrogen 3.479 N/A ALA 16.A N SER 13.A OG no hydrogen 3.104 N/A GLU 17.A N SER 13.A O no hydrogen 2.996 N/A ILE 18.A N GLU 14.A O no hydrogen 3.254 N/A ALA 19.A N THR 15.A O no hydrogen 2.968 N/A LEU 20.A N ALA 16.A O no hydrogen 2.995 N/A LYS 21.A N ILE 18.A O no hydrogen 2.999 N/A VAL 23.A N ALA 19.A O no hydrogen 3.097 N/A LYS 24.A N LEU 20.A O no hydrogen 3.053 N/A LYS 24.A NZ GLU 72.A OE2 no hydrogen 2.372 N/A ALA 25.A N LYS 21.A O no hydrogen 3.033 N/A PHE 26.A N HIS 22.A O no hydrogen 3.170 N/A PHE 26.A N VAL 23.A O no hydrogen 3.002 N/A LYS 27.A N LYS 24.A O no hydrogen 3.010 N/A LYS 27.A NZ LYS 30.A O no hydrogen 3.524 N/A LYS 27.A NZ GLY 77.A O no hydrogen 2.816 N/A THR 28.A OG1 GLU 32.A OE2 no hydrogen 2.636 N/A LYS 30.A N THR 28.A OG1 no hydrogen 3.249 N/A GLU 33.A N LYS 4.A O no hydrogen 2.906 N/A VAL 34.A N LYS 79.A O no hydrogen 2.900 N/A ILE 35.A N ILE 6.A O no hydrogen 2.731 N/A LEU 36.A N LYS 81.A O no hydrogen 2.879 N/A LEU 37.A N TYR 8.A O no hydrogen 3.041 N/A HIS 38.A N ILE 83.A O no hydrogen 2.993 N/A ILE 40.A N VAL 85.A O no hydrogen 2.698 N/A GLU 42.A N GLY 87.A O no hydrogen 2.852 N/A ARG 43.A N ASP 41.A OD1 no hydrogen 2.932 N/A ARG 43.A NE ASP 41.A OD1 no hydrogen 2.928 N/A ARG 43.A NE ASP 41.A OD2 no hydrogen 3.435 N/A ARG 43.A NH2 ASP 41.A OD2 no hydrogen 3.113 N/A GLU 44.A N ASP 41.A O no hydrogen 3.098 N/A ILE 45.A N GLU 42.A O no hydrogen 3.249 N/A LYS 46.A N GLU 42.A O no hydrogen 3.266 N/A LYS 46.A NZ GLU 42.A OE2 no hydrogen 3.292 N/A GLU 51.A N VAL 47.A O no hydrogen 3.119 N/A ASN 52.A N GLU 48.A O no hydrogen 3.257 N/A GLU 53.A N GLU 49.A O no hydrogen 3.118 N/A LEU 54.A N PHE 50.A O no hydrogen 2.956 N/A LYS 55.A N GLU 51.A O no hydrogen 2.681 N/A ASN 56.A N ASN 52.A O no hydrogen 2.811 N/A LYS 57.A N GLU 53.A O no hydrogen 3.123 N/A LEU 58.A N LEU 54.A O no hydrogen 2.864 N/A THR 59.A N LYS 55.A O no hydrogen 2.869 N/A THR 59.A OG1 LYS 55.A O no hydrogen 2.809 N/A GLU 60.A N ASN 56.A O no hydrogen 2.855 N/A GLU 61.A N LYS 57.A O no hydrogen 2.867 N/A ALA 62.A N LEU 58.A O no hydrogen 2.769 N/A LYS 63.A N THR 59.A O no hydrogen 2.965 N/A ASN 64.A N GLU 60.A O no hydrogen 3.187 N/A LYS 65.A N GLU 61.A O no hydrogen 3.108 N/A MET 66.A N ALA 62.A O no hydrogen 2.853 N/A GLU 67.A N LYS 63.A O no hydrogen 3.003 N/A ILE 69.A N LYS 65.A O no hydrogen 3.298 N/A LYS 70.A N MET 66.A O no hydrogen 2.865 N/A LYS 70.A NZ ASP 82.A OD1 no hydrogen 2.864 N/A LYS 71.A N GLU 67.A O no hydrogen 3.114 N/A GLU 72.A N ASN 68.A O no hydrogen 3.055 N/A LEU 73.A N ILE 69.A O no hydrogen 2.897 N/A GLU 74.A N LYS 70.A O no hydrogen 2.894 N/A ASP 75.A N LYS 71.A O no hydrogen 2.763 N/A VAL 76.A N LEU 73.A O no hydrogen 3.202 N/A GLY 77.A N GLU 74.A O no hydrogen 2.762 N/A PHE 78.A N LEU 73.A O no hydrogen 3.039 N/A LYS 79.A N GLU 32.A O no hydrogen 3.016 N/A LYS 81.A N VAL 34.A O no hydrogen 2.816 N/A LYS 81.A NZ GLU 100.A OE1 no hydrogen 2.777 N/A LYS 81.A NZ GLU 100.A OE2 no hydrogen 3.424 N/A ASP 82.A N ASP 82.A OD1 no hydrogen 2.670 N/A ILE 83.A N LEU 36.A O no hydrogen 2.838 N/A VAL 85.A N HIS 38.A O no hydrogen 3.249 N/A GLY 87.A N ILE 40.A O no hydrogen 2.962 N/A GLU 92.A N ILE 88.A O no hydrogen 2.996 N/A ILE 93.A N PRO 89.A O no hydrogen 2.982 N/A VAL 94.A N HIS 90.A O no hydrogen 3.128 N/A LYS 95.A N GLU 91.A O no hydrogen 2.957 N/A ILE 96.A N GLU 92.A O no hydrogen 2.844 N/A ALA 97.A N ILE 93.A O no hydrogen 3.017 N/A GLU 98.A N VAL 94.A O no hydrogen 3.222 N/A ASP 99.A N LYS 95.A O no hydrogen 2.838 N/A GLU 100.A N ILE 96.A O no hydrogen 2.847 N/A GLY 101.A N GLU 98.A O no hydrogen 3.087 N/A VAL 102.A N ALA 97.A O no hydrogen 3.219 N/A ASP 103.A N LYS 5.A O no hydrogen 2.784 N/A ILE 105.A N PRO 134.A O no hydrogen 3.013 N/A ILE 106.A N LEU 7.A O no hydrogen 2.925 N/A MET 107.A N LEU 136.A O no hydrogen 3.021 N/A SER 109.A N VAL 138.A O no hydrogen 2.734 N/A SER 109.A OG HIS 110.A ND1 no hydrogen 2.678 N/A HIS 110.A ND1 SER 109.A OG no hydrogen 2.678 N/A HIS 110.A NE2 ILE 118.A O no hydrogen 2.852 N/A LYS 112.A NZ PHE 12.A O no hydrogen 3.545 N/A ILE 118.A N LEU 115.A O no hydrogen 3.069 N/A GLY 121.A N SER 109.A O no hydrogen 2.824 N/A THR 124.A OG1 GLY 108.A O no hydrogen 2.673 N/A GLU 125.A N GLY 121.A O no hydrogen 3.037 N/A ASN 126.A N SER 122.A O no hydrogen 2.963 N/A ASN 126.A ND2 SER 122.A O no hydrogen 3.031 N/A VAL 127.A N VAL 123.A O no hydrogen 2.858 N/A ILE 128.A N THR 124.A O no hydrogen 2.936 N/A LYS 129.A N GLU 125.A O no hydrogen 3.054 N/A LYS 129.A NZ GLU 125.A OE2 no hydrogen 2.604 N/A LYS 130.A N ASN 126.A O no hydrogen 2.865 N/A SER 131.A N VAL 127.A O no hydrogen 2.841 N/A LYS 133.A N SER 131.A OG no hydrogen 3.034 N/A LYS 133.A NZ VAL 102.A O no hydrogen 2.964 N/A LEU 136.A N ILE 105.A O no hydrogen 2.773 N/A VAL 138.A N MET 107.A O no hydrogen 2.924 N/A ARG 140.A N SER 109.A OG no hydrogen 3.100 N/A ARG 140.A NH1 ASN 114.A OD1 no hydrogen 2.838 N/A ARG 140.A NH1 LEU 115.A O no hydrogen 3.079 N/A ARG 140.A NH2 LYS 116.A O no hydrogen 2.988 N/A