Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jq8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE1 no hydrogen 2.746 N/A SER 1.A N ASP 62.A O no hydrogen 3.003 N/A SER 1.A OG GLU 4.A OE1 no hydrogen 3.104 N/A LEU 3.A N SER 1.A OG no hydrogen 3.376 N/A PHE 5.A N SER 1.A O no hydrogen 3.234 N/A GLY 6.A N LEU 2.A O no hydrogen 2.959 N/A LYS 7.A N LEU 3.A O no hydrogen 3.327 N/A MET 8.A N GLU 4.A O no hydrogen 3.013 N/A ILE 9.A N PHE 5.A O no hydrogen 2.911 N/A LEU 10.A N GLY 6.A O no hydrogen 3.032 N/A GLU 11.A N LYS 7.A O no hydrogen 2.939 N/A GLU 12.A N MET 8.A O no hydrogen 2.880 N/A THR 13.A N ILE 9.A O no hydrogen 2.837 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.645 N/A GLY 14.A N LEU 10.A O no hydrogen 2.680 N/A LYS 15.A N THR 13.A OG1 no hydrogen 3.017 N/A SER 20.A N LEU 16.A O no hydrogen 3.325 N/A TYR 21.A N ALA 17.A O no hydrogen 2.716 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.632 N/A GLY 25.A N TYR 107.A O no hydrogen 2.908 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 3.015 N/A CYS 26.A SG THR 35.A O no hydrogen 4.037 N/A TYR 27.A N ASP 41.A OD1 no hydrogen 2.899 N/A TYR 27.A OH GLY 34.A O no hydrogen 2.440 N/A CYS 28.A N TYR 24.A O no hydrogen 3.074 N/A CYS 28.A SG THR 40.A O no hydrogen 3.939 N/A GLY 34.A N GLY 117.A O no hydrogen 2.512 N/A LYS 37.A N ASP 41.A OD2 no hydrogen 2.641 N/A LYS 37.A NZ TYR 110.A OH no hydrogen 3.313 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.953 N/A ARG 42.A N ASP 38.A O no hydrogen 2.933 N/A CYS 43.A N ALA 39.A O no hydrogen 3.043 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.334 N/A CYS 44.A N THR 40.A O no hydrogen 3.344 N/A CYS 44.A SG THR 40.A O no hydrogen 4.044 N/A PHE 45.A N ASP 41.A O no hydrogen 3.038 N/A VAL 46.A N ARG 42.A O no hydrogen 2.909 N/A HIS 47.A N CYS 43.A O no hydrogen 2.971 N/A HIS 47.A NE2 ASP 89.A OD1 no hydrogen 2.786 N/A ASP 48.A N CYS 44.A O no hydrogen 2.861 N/A CYS 49.A N PHE 45.A O no hydrogen 3.019 N/A CYS 49.A SG PHE 45.A O no hydrogen 3.438 N/A CYS 50.A N VAL 46.A O no hydrogen 2.936 N/A TYR 51.A N HIS 47.A O no hydrogen 3.048 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.536 N/A TYR 51.A OH ASP 89.A OD2 no hydrogen 3.380 N/A GLY 52.A N ASP 48.A O no hydrogen 2.721 N/A ASN 53.A N CYS 50.A O no hydrogen 2.897 N/A ASN 53.A ND2 CYS 49.A O no hydrogen 2.793 N/A LEU 54.A N TYR 51.A O no hydrogen 3.140 N/A CYS 57.A N LEU 54.A O no hydrogen 2.947 N/A CYS 57.A SG ASP 56.A OD2 no hydrogen 3.676 N/A SER 61.A N ASN 58.A O no hydrogen 3.241 N/A ASP 62.A N ASN 58.A O no hydrogen 2.901 N/A ARG 63.A NE GLU 4.A OE2 no hydrogen 2.907 N/A ARG 63.A NH2 GLU 4.A OE2 no hydrogen 3.500 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.633 N/A TYR 66.A OH GLU 11.A OE1 no hydrogen 2.891 N/A LYS 67.A N VAL 74.A O no hydrogen 2.871 N/A ARG 68.A NH1 GLU 11.A OE1 no hydrogen 2.778 N/A ARG 68.A NH1 GLU 12.A OE2 no hydrogen 3.256 N/A ARG 68.A NH2 GLU 12.A OE2 no hydrogen 3.098 N/A ARG 68.A NH2 GLY 71.A O no hydrogen 2.851 N/A VAL 69.A N ALA 72.A O no hydrogen 3.032 N/A ALA 72.A N VAL 69.A O no hydrogen 3.472 N/A VAL 74.A N LYS 67.A O no hydrogen 2.626 N/A CYS 75.A SG GLU 87.A OE2 no hydrogen 3.493 N/A GLU 76.A N LYS 65.A O no hydrogen 3.270 N/A GLY 78.A N ASN 83.A OD1 no hydrogen 2.636 N/A THR 79.A N GLU 82.A OE1 no hydrogen 3.392 N/A CYS 81.A SG ASP 56.A O no hydrogen 3.617 N/A CYS 81.A SG ASP 56.A OD2 no hydrogen 3.739 N/A GLU 82.A N THR 79.A OG1 no hydrogen 3.216 N/A ASN 83.A N THR 79.A O no hydrogen 3.063 N/A ASN 83.A ND2 GLU 76.A O no hydrogen 2.743 N/A ARG 84.A N SER 80.A O no hydrogen 3.049 N/A ARG 84.A NE SER 80.A O no hydrogen 3.220 N/A ARG 84.A NH1 ASP 56.A OD1 no hydrogen 3.118 N/A ARG 84.A NH1 ASP 56.A OD2 no hydrogen 3.320 N/A ARG 84.A NH2 ASP 56.A OD2 no hydrogen 2.747 N/A ILE 85.A N CYS 81.A O no hydrogen 2.842 N/A CYS 86.A N GLU 82.A O no hydrogen 3.007 N/A GLU 87.A N ASN 83.A O no hydrogen 3.058 N/A CYS 88.A N ARG 84.A O no hydrogen 3.025 N/A CYS 88.A SG ARG 84.A O no hydrogen 3.426 N/A ASP 89.A N ILE 85.A O no hydrogen 3.059 N/A LYS 90.A N CYS 86.A O no hydrogen 2.887 N/A LYS 90.A NZ ILE 73.A O no hydrogen 3.081 N/A ALA 91.A N GLU 87.A O no hydrogen 3.002 N/A ALA 92.A N CYS 88.A O no hydrogen 3.247 N/A ALA 93.A N ASP 89.A O no hydrogen 2.877 N/A ILE 94.A N LYS 90.A O no hydrogen 3.041 N/A CYS 95.A N ALA 91.A O no hydrogen 3.023 N/A PHE 96.A N ALA 92.A O no hydrogen 2.835 N/A ARG 97.A N ALA 93.A O no hydrogen 3.276 N/A ARG 97.A NE GLU 12.A OE1 no hydrogen 2.821 N/A ARG 97.A NH2 GLU 12.A OE1 no hydrogen 3.568 N/A GLN 98.A N ILE 94.A O no hydrogen 2.945 N/A ASN 99.A N CYS 95.A O no hydrogen 3.189 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.886 N/A LEU 100.A N ARG 97.A O no hydrogen 3.257 N/A THR 102.A N ASN 99.A O no hydrogen 2.969 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.317 N/A TYR 103.A N LEU 100.A O no hydrogen 3.086 N/A TYR 103.A OH SER 20.A O no hydrogen 2.712 N/A SER 104.A N TYR 24.A OH no hydrogen 2.940 N/A SER 104.A OG THR 102.A O no hydrogen 3.453 N/A LYS 106.A NZ SER 104.A OG no hydrogen 3.391 N/A TYR 107.A N SER 104.A O no hydrogen 3.174 N/A MET 108.A N LYS 105.A O no hydrogen 2.949 N/A LEU 109.A N SER 23.A OG no hydrogen 2.858 N/A TYR 110.A N SER 23.A O no hydrogen 3.063 N/A LEU 114.A N PRO 111.A O no hydrogen 3.103 N/A CYS 115.A N ASP 112.A O no hydrogen 2.872 N/A