Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a3m_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N SER 60.A OG no hydrogen 3.207 N/A PHE 9.A N LEU 54.A O no hydrogen 3.209 N/A GLN 10.A N ALA 28.A O no hydrogen 2.824 N/A SER 12.A N GLU 26.A O no hydrogen 2.526 N/A SER 12.A OG GLU 26.A O no hydrogen 3.270 N/A ASP 15.A N ARG 24.A O no hydrogen 2.644 N/A CYS 23.A N ILE 41.A O no hydrogen 2.954 N/A CYS 23.A SG VAL 22.A O no hydrogen 3.351 N/A ARG 24.A N ASP 15.A O no hydrogen 2.978 N/A ARG 24.A NE ASP 40.A OD1 no hydrogen 3.213 N/A ARG 24.A NE ASP 40.A OD2 no hydrogen 3.420 N/A ARG 24.A NH2 ASP 40.A OD2 no hydrogen 3.283 N/A ILE 25.A N LEU 39.A O no hydrogen 2.532 N/A GLU 26.A N GLU 13.A O no hydrogen 2.757 N/A ALA 27.A N LEU 37.A O no hydrogen 2.631 N/A SER 29.A N CYS 35.A O no hydrogen 3.232 N/A SER 29.A OG ASP 7.A OD1 no hydrogen 2.582 N/A THR 30.A N ILE 8.A O no hydrogen 3.379 N/A THR 30.A OG1 ILE 8.A O no hydrogen 2.987 N/A THR 31.A OG1 ASP 7.A OD1 no hydrogen 3.274 N/A CYS 35.A SG LYS 36.A O no hydrogen 3.796 N/A CYS 35.A SG GLU 113.A O no hydrogen 3.296 N/A LYS 36.A N GLU 113.A O no hydrogen 2.987 N/A LYS 36.A NZ GLN 34.A O no hydrogen 3.230 N/A LYS 36.A NZ GLU 113.A OE2 no hydrogen 3.296 N/A LEU 37.A N ALA 27.A O no hydrogen 3.369 N/A THR 38.A N ARG 111.A O no hydrogen 3.003 N/A THR 38.A OG1 GLU 26.A OE2 no hydrogen 3.440 N/A LEU 39.A N ILE 25.A O no hydrogen 3.096 N/A ASP 40.A N LEU 109.A O no hydrogen 3.020 N/A ILE 41.A N CYS 23.A O no hydrogen 2.912 N/A ASN 42.A N TYR 82.A OH no hydrogen 2.894 N/A LEU 45.A N ASN 42.A O no hydrogen 3.151 N/A PHE 46.A N ASN 42.A O no hydrogen 2.965 N/A GLN 51.A N VAL 11.A O no hydrogen 2.957 N/A LEU 54.A N PHE 9.A O no hydrogen 3.131 N/A THR 55.A N ARG 132.A O no hydrogen 3.215 N/A VAL 56.A N ASP 7.A O no hydrogen 2.972 N/A THR 57.A N LEU 130.A O no hydrogen 3.019 N/A THR 57.A OG1 ASP 6.A OD1 no hydrogen 2.996 N/A THR 57.A OG1 TYR 80.A OH no hydrogen 3.056 N/A ILE 58.A N PHE 5.A O no hydrogen 2.958 N/A SER 60.A N ASN 2.A O no hydrogen 3.423 N/A LEU 62.A N SER 61.A OG no hydrogen 2.618 N/A ARG 67.A NH1 GLN 70.A OE1 no hydrogen 3.488 N/A ASP 73.A N GLN 70.A O no hydrogen 3.363 N/A LEU 76.A N ARG 74.A O no hydrogen 2.897 N/A TYR 80.A OH THR 57.A OG1 no hydrogen 3.056 N/A ASP 81.A N ILE 131.A O no hydrogen 2.718 N/A TYR 82.A N ILE 131.A O no hydrogen 2.946 N/A MET 84.A N LEU 129.A O no hydrogen 3.003 N/A GLY 86.A N ALA 127.A O no hydrogen 3.313 N/A THR 87.A N SER 104.A O no hydrogen 2.819 N/A THR 87.A OG1 GLU 125.A O no hydrogen 3.485 N/A ALA 88.A N GLN 124.A O no hydrogen 3.140 N/A TYR 89.A N TYR 102.A O no hydrogen 3.186 N/A SER 95.A OG VAL 94.A O no hydrogen 2.955 N/A ALA 100.A N GLU 92.A O no hydrogen 2.905 N/A VAL 101.A N LEU 112.A O no hydrogen 2.803 N/A TYR 102.A N LYS 90.A O no hydrogen 3.090 N/A TYR 102.A OH GLU 92.A OE1 no hydrogen 2.885 N/A TYR 103.A N MET 110.A O no hydrogen 2.769 N/A SER 104.A N THR 87.A O no hydrogen 2.692 N/A PHE 105.A N LEU 108.A O no hydrogen 2.710 N/A LEU 108.A N PHE 105.A O no hydrogen 3.332 N/A ARG 111.A N THR 38.A O no hydrogen 2.787 N/A LEU 112.A N VAL 101.A O no hydrogen 2.976 N/A GLU 113.A N LYS 36.A O no hydrogen 3.233 N/A GLY 114.A N ILE 99.A O no hydrogen 3.177 N/A ASN 118.A ND2 ASN 115.A OD1 no hydrogen 3.164 N/A ASN 121.A N ARG 117.A O no hydrogen 3.131 N/A GLN 124.A N LEU 122.A O no hydrogen 2.736 N/A TYR 128.A N ALA 59.A O no hydrogen 3.101 N/A LEU 129.A N MET 84.A O no hydrogen 2.935 N/A LEU 130.A N THR 57.A O no hydrogen 3.139 N/A ILE 131.A N TYR 82.A O no hydrogen 3.053 N/A ARG 132.A NE THR 55.A OG1 no hydrogen 3.422 N/A