Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jhp_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG THR 3.A OG1 no hydrogen 2.802 N/A THR 3.A OG1 SER 1.A OG no hydrogen 2.802 N/A ILE 4.A N VAL 16.A O no hydrogen 3.124 N/A ARG 5.A N GLU 65.A O no hydrogen 3.304 N/A VAL 6.A N THR 14.A O no hydrogen 2.996 N/A PHE 7.A N LEU 67.A O no hydrogen 2.977 N/A LEU 8.A N GLN 12.A O no hydrogen 2.596 N/A GLN 12.A N LEU 8.A O no hydrogen 3.192 N/A GLN 12.A NE2 PRO 9.A O no hydrogen 2.869 N/A THR 14.A N VAL 6.A O no hydrogen 2.831 N/A VAL 16.A N ILE 4.A O no hydrogen 3.073 N/A VAL 18.A N ASN 2.A O no hydrogen 2.833 N/A MET 22.A N ARG 19.A O no hydrogen 3.004 N/A LEU 24.A N THR 57.A O no hydrogen 3.090 N/A HIS 25.A N SER 23.A OG no hydrogen 2.854 N/A HIS 25.A NE2 GLU 40.A OE2 no hydrogen 3.271 N/A CYS 27.A N SER 23.A O no hydrogen 3.264 N/A CYS 27.A SG ASN 17.A O no hydrogen 3.234 N/A LEU 28.A N LEU 24.A O no hydrogen 3.377 N/A MET 29.A N ASP 26.A O no hydrogen 3.467 N/A LEU 32.A N LEU 28.A O no hydrogen 3.101 N/A LYS 33.A N MET 29.A O no hydrogen 2.709 N/A VAL 34.A N LYS 30.A O no hydrogen 3.040 N/A ARG 35.A NH1 ALA 31.A O no hydrogen 2.832 N/A GLY 36.A N LYS 33.A O no hydrogen 3.043 N/A LEU 37.A N LEU 32.A O no hydrogen 2.850 N/A CYS 41.A N GLN 38.A O no hydrogen 3.127 N/A CYS 42.A N PRO 39.A O no hydrogen 2.970 N/A CYS 42.A SG GLN 38.A O no hydrogen 3.930 N/A ALA 43.A N ASP 70.A O no hydrogen 2.903 N/A PHE 45.A N GLN 68.A O no hydrogen 2.681 N/A ARG 46.A N ALA 51.A O no hydrogen 2.826 N/A LEU 47.A N GLU 66.A O no hydrogen 3.094 N/A LEU 48.A N LYS 49.A O no hydrogen 2.795 N/A ALA 51.A N ARG 46.A O no hydrogen 3.040 N/A LEU 53.A N VAL 44.A O no hydrogen 3.075 N/A TRP 55.A NE1 CYS 42.A O no hydrogen 2.846 N/A ASN 56.A N ASP 54.A OD2 no hydrogen 2.906 N/A THR 57.A N ASP 54.A O no hydrogen 2.955 N/A THR 57.A OG1 ASP 54.A O no hydrogen 2.349 N/A ALA 59.A N MET 22.A O no hydrogen 3.460 N/A ALA 60.A N ASP 58.A OD1 no hydrogen 3.087 N/A SER 61.A N ASP 58.A O no hydrogen 3.027 N/A GLY 64.A N THR 3.A O no hydrogen 3.208 N/A GLU 65.A N LEU 62.A O no hydrogen 3.097 N/A LEU 67.A N ARG 5.A O no hydrogen 2.766 N/A GLN 68.A N PHE 45.A O no hydrogen 3.383 N/A VAL 69.A N PHE 7.A O no hydrogen 2.729 N/A ASP 70.A N ALA 43.A O no hydrogen 3.076 N/A HIS 78.A NE2 PRO 120.A O no hydrogen 2.655 N/A ALA 81.A N ARG 103.A O no hydrogen 2.858 N/A LYS 83.A N GLY 101.A O no hydrogen 3.119 N/A PHE 85.A N LEU 99.A O no hydrogen 2.665 N/A CYS 91.A N LYS 96.A O no hydrogen 2.951 N/A CYS 91.A SG LYS 110.A O no hydrogen 3.973 N/A ASP 92.A N LYS 110.A O no hydrogen 2.854 N/A CYS 94.A SG HIS 112.A ND1 no hydrogen 3.474 N/A LEU 98.A N ALA 89.A O no hydrogen 3.270 N/A GLY 101.A N LYS 83.A O no hydrogen 3.197 N/A PHE 102.A N PHE 111.A O no hydrogen 2.988 N/A ARG 103.A N ALA 81.A O no hydrogen 3.016 N/A CYS 104.A N TYR 109.A O no hydrogen 3.203 N/A CYS 104.A SG HIS 78.A ND1 no hydrogen 3.897 N/A GLN 105.A N GLN 105.A OE1 no hydrogen 3.022 N/A GLY 108.A N CYS 104.A O no hydrogen 2.704 N/A LYS 110.A N ASP 92.A OD2 no hydrogen 3.224 N/A PHE 111.A N PHE 102.A O no hydrogen 3.083 N/A HIS 112.A NE2 PHE 97.A O no hydrogen 2.681 N/A CYS 115.A N HIS 112.A O no hydrogen 2.922 N/A CYS 115.A SG HIS 112.A ND1 no hydrogen 4.003 N/A SER 116.A OG GLU 113.A O no hydrogen 2.818 N/A VAL 119.A N SER 116.A O no hydrogen 3.381 N/A CYS 123.A SG VAL 124.A O no hydrogen 3.544 N/A