Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1x0j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 TRP 61.A O no hydrogen 2.866 N/A THR 4.A OG1 GLU 105.A OE1 no hydrogen 3.517 N/A THR 4.A OG1 GLU 105.A OE2 no hydrogen 2.639 N/A ASN 5.A N GLN 106.A O no hydrogen 3.111 N/A ASN 5.A ND2 GLU 104.A O no hydrogen 3.595 N/A LEU 7.A N THR 4.A OG1 no hydrogen 3.043 N/A GLN 8.A N THR 4.A O no hydrogen 3.098 N/A TYR 9.A N ASN 5.A O no hydrogen 3.044 N/A TYR 9.A OH LYS 98.A O no hydrogen 2.638 N/A LEU 10.A N GLN 6.A O no hydrogen 2.848 N/A HIS 11.A N LEU 7.A O no hydrogen 2.928 N/A LYS 12.A N GLN 8.A O no hydrogen 2.811 N/A VAL 13.A N TYR 9.A O no hydrogen 2.928 N/A VAL 14.A N TYR 9.A O no hydrogen 3.099 N/A ALA 16.A N VAL 13.A O no hydrogen 3.366 N/A LEU 17.A N VAL 14.A O no hydrogen 2.967 N/A LYS 19.A N LYS 15.A O no hydrogen 3.431 N/A HIS 20.A N LEU 17.A O no hydrogen 3.095 N/A PHE 22.A N HIS 20.A ND1 no hydrogen 2.951 N/A ALA 23.A N HIS 20.A O no hydrogen 2.959 N/A PHE 26.A N ALA 23.A O no hydrogen 2.882 N/A ARG 27.A NE TRP 18.A O no hydrogen 3.010 N/A ARG 27.A NH2 TRP 18.A O no hydrogen 2.900 N/A LYS 34.A N ASP 31.A OD1 no hydrogen 3.134 N/A LEU 35.A N ASP 31.A O no hydrogen 3.066 N/A GLY 36.A N VAL 33.A O no hydrogen 3.053 N/A LEU 37.A N ALA 32.A O no hydrogen 2.814 N/A TYR 40.A N LEU 37.A O no hydrogen 3.220 N/A LYS 42.A N ASP 39.A O no hydrogen 3.040 N/A ILE 43.A N ASP 39.A O no hydrogen 3.217 N/A ILE 43.A N TYR 40.A O no hydrogen 3.139 N/A ILE 44.A N TYR 40.A O no hydrogen 2.895 N/A LYS 45.A NZ HIS 41.A O no hydrogen 3.038 N/A THR 50.A N ASP 48.A OD2 no hydrogen 3.119 N/A THR 50.A OG1 ASP 48.A OD1 no hydrogen 2.612 N/A ILE 51.A N ASP 48.A O no hydrogen 3.168 N/A LYS 52.A NZ GLU 56.A OE2 no hydrogen 3.420 N/A ARG 53.A N GLY 49.A O no hydrogen 2.932 N/A ARG 54.A N THR 50.A O no hydrogen 2.923 N/A ARG 54.A NH1 ASP 68.A OD2 no hydrogen 2.866 N/A LEU 55.A N ILE 51.A O no hydrogen 2.931 N/A GLU 56.A N LYS 52.A O no hydrogen 2.938 N/A ASN 57.A N ARG 53.A O no hydrogen 3.094 N/A ASN 57.A N ARG 54.A O no hydrogen 3.360 N/A TYR 59.A N ARG 54.A O no hydrogen 3.005 N/A TYR 60.A OH ASP 68.A OD2 no hydrogen 2.523 N/A TRP 61.A N GLU 65.A OE1 no hydrogen 2.744 N/A ALA 62.A N GLU 65.A OE1 no hydrogen 3.470 N/A ALA 63.A N GLU 105.A OE1 no hydrogen 3.059 N/A GLU 65.A N ALA 62.A O no hydrogen 3.140 N/A ASP 68.A N GLU 65.A O no hydrogen 3.333 N/A PHE 69.A N CYS 66.A O no hydrogen 3.132 N/A THR 71.A N GLN 67.A O no hydrogen 2.954 N/A THR 71.A OG1 GLN 67.A O no hydrogen 3.216 N/A THR 73.A N ASN 70.A O no hydrogen 2.805 N/A THR 73.A OG1 ASN 70.A O no hydrogen 3.031 N/A ASN 74.A N THR 71.A O no hydrogen 2.871 N/A ASN 74.A ND2 GLN 46.A O no hydrogen 2.780 N/A CYS 75.A SG ILE 85.A O no hydrogen 3.685 N/A TYR 76.A N PHE 72.A O no hydrogen 3.191 N/A TYR 76.A OH GLU 92.A OE1 no hydrogen 2.360 N/A ILE 77.A N THR 73.A O no hydrogen 2.811 N/A TYR 78.A N ASN 74.A O no hydrogen 2.912 N/A TYR 78.A OH ASP 39.A OD1 no hydrogen 2.763 N/A ASN 79.A N CYS 75.A O no hydrogen 3.011 N/A ASN 79.A ND2 CYS 75.A O no hydrogen 3.129 N/A LYS 80.A N ASP 83.A OD2 no hydrogen 3.021 N/A ASP 83.A N LYS 80.A O no hydrogen 3.031 N/A VAL 86.A N ASP 83.A O no hydrogen 3.057 N/A GLN 89.A N VAL 86.A O no hydrogen 2.983 N/A GLN 89.A NE2 VAL 86.A O no hydrogen 3.548 N/A THR 90.A N LEU 87.A O no hydrogen 3.135 N/A THR 90.A OG1 LEU 87.A O no hydrogen 3.005 N/A GLU 92.A N ALA 88.A O no hydrogen 2.822 N/A LYS 93.A N GLN 89.A O no hydrogen 3.030 N/A ILE 94.A N THR 90.A O no hydrogen 3.431 N/A PHE 95.A N LEU 91.A O no hydrogen 2.985 N/A LEU 96.A N GLU 92.A O no hydrogen 2.964 N/A GLN 97.A N LYS 93.A O no hydrogen 3.016 N/A LYS 98.A N ILE 94.A O no hydrogen 2.772 N/A VAL 99.A N PHE 95.A O no hydrogen 2.884 N/A ALA 100.A N LEU 96.A O no hydrogen 3.029 N/A SER 101.A N LYS 98.A O no hydrogen 3.078 N/A