Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3g0m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N MET 1.A O no hydrogen 3.038 N/A LYS 9.A N ASP 6.A OD1 no hydrogen 3.064 N/A LEU 10.A N ASP 6.A O no hydrogen 2.933 N/A LEU 11.A N LYS 7.A O no hydrogen 3.050 N/A ARG 12.A N GLU 8.A O no hydrogen 3.154 N/A ASN 13.A N LYS 9.A O no hydrogen 2.936 N/A ASN 13.A ND2 TYR 26.A OH no hydrogen 3.301 N/A PHE 14.A N LEU 10.A O no hydrogen 3.052 N/A THR 15.A N LEU 11.A O no hydrogen 3.020 N/A THR 15.A OG1 ARG 12.A O no hydrogen 2.546 N/A ARG 16.A N ARG 12.A O no hydrogen 3.140 N/A ARG 16.A N ASN 13.A O no hydrogen 3.118 N/A CYS 17.A N PHE 14.A O no hydrogen 3.110 N/A CYS 17.A SG ASN 13.A O no hydrogen 3.614 N/A ALA 18.A N GLU 22.A OE2 no hydrogen 2.515 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.939 N/A GLU 22.A N ASN 19.A OD1 no hydrogen 2.864 N/A LYS 23.A N ASN 19.A O no hydrogen 3.089 N/A LYS 23.A NZ MET 109.A O no hydrogen 2.953 N/A LYS 23.A NZ ALA 110.A O no hydrogen 3.492 N/A TYR 24.A N TRP 20.A O no hydrogen 2.798 N/A LEU 25.A N GLU 21.A O no hydrogen 3.244 N/A TYR 26.A N GLU 22.A O no hydrogen 2.958 N/A ILE 27.A N LYS 23.A O no hydrogen 2.862 N/A ILE 28.A N TYR 24.A O no hydrogen 3.059 N/A GLU 29.A N LEU 25.A O no hydrogen 2.895 N/A LEU 30.A N TYR 26.A O no hydrogen 2.836 N/A GLY 31.A N ILE 27.A O no hydrogen 3.017 N/A GLN 32.A N ILE 28.A O no hydrogen 3.221 N/A ARG 33.A N LEU 30.A O no hydrogen 3.054 N/A ARG 33.A NH2 ALA 3.A O no hydrogen 3.064 N/A LEU 34.A N GLY 31.A O no hydrogen 3.353 N/A GLN 40.A N ASN 38.A OD1 no hydrogen 2.601 N/A ASP 41.A N ASN 38.A O no hydrogen 2.902 N/A ARG 42.A N PRO 39.A O no hydrogen 3.105 N/A ARG 42.A NE ASP 72.A OD2 no hydrogen 3.447 N/A ARG 42.A NH1 ASP 72.A OD2 no hydrogen 2.872 N/A ASN 43.A ND2 GLN 40.A O no hydrogen 2.934 N/A ASN 46.A N ASN 43.A O no hydrogen 2.902 N/A ASN 46.A N ASN 43.A OD1 no hydrogen 2.955 N/A ASN 46.A ND2 ASP 41.A O no hydrogen 2.931 N/A THR 47.A N PRO 44.A O no hydrogen 3.324 N/A THR 47.A OG1 ASN 43.A O no hydrogen 3.267 N/A ILE 48.A N VAL 55.A O no hydrogen 2.951 N/A CYS 51.A SG GLY 122.A O no hydrogen 3.590 N/A SER 53.A OG CYS 51.A O no hydrogen 3.132 N/A GLN 54.A N ASP 74.A OD1 no hydrogen 2.770 N/A TRP 56.A N ASP 72.A O no hydrogen 2.968 N/A ILE 57.A N ASN 46.A O no hydrogen 2.953 N/A VAL 58.A N GLN 70.A O no hydrogen 2.809 N/A ARG 60.A N GLU 68.A O no hydrogen 3.096 N/A ARG 60.A NH1 ASP 41.A OD2 no hydrogen 3.467 N/A ARG 60.A NH2 ASP 41.A OD1 no hydrogen 2.681 N/A ARG 60.A NH2 ASP 41.A OD2 no hydrogen 3.428 N/A ASN 62.A N ILE 66.A O no hydrogen 2.943 N/A ASN 62.A ND2 GLU 68.A OE2 no hydrogen 3.067 N/A GLY 65.A N ASN 62.A O no hydrogen 2.818 N/A ILE 66.A N ASN 62.A OD1 no hydrogen 3.054 N/A ILE 67.A N MET 92.A O no hydrogen 2.841 N/A GLU 68.A N ARG 60.A O no hydrogen 2.845 N/A GLN 70.A N VAL 58.A O no hydrogen 3.121 N/A ASP 72.A N TRP 56.A O no hydrogen 3.015 N/A SER 73.A OG GLN 54.A O no hydrogen 2.910 N/A ASP 74.A N GLN 54.A O no hydrogen 3.086 N/A ALA 75.A N SER 73.A OG no hydrogen 3.072 N/A LYS 79.A N ALA 75.A O no hydrogen 2.948 N/A LYS 79.A NZ ASP 72.A OD1 no hydrogen 2.936 N/A GLY 80.A N ALA 76.A O no hydrogen 3.049 N/A LEU 81.A N ILE 77.A O no hydrogen 2.909 N/A MET 82.A N VAL 78.A O no hydrogen 2.718 N/A ALA 83.A N LYS 79.A O no hydrogen 2.910 N/A VAL 84.A N GLY 80.A O no hydrogen 2.914 N/A VAL 85.A N LEU 81.A O no hydrogen 3.038 N/A PHE 86.A N MET 82.A O no hydrogen 2.864 N/A ILE 87.A N ALA 83.A O no hydrogen 2.955 N/A LEU 88.A N VAL 84.A O no hydrogen 2.916 N/A TYR 89.A N VAL 85.A O no hydrogen 3.017 N/A HIS 90.A N ILE 87.A O no hydrogen 3.115 N/A MET 92.A N TYR 89.A O no hydrogen 3.200 N/A THR 93.A N ASP 96.A OD2 no hydrogen 2.986 N/A ASP 96.A N THR 93.A OG1 no hydrogen 2.877 N/A ILE 97.A N THR 93.A O no hydrogen 3.034 N/A VAL 98.A N ALA 94.A O no hydrogen 2.997 N/A HIS 99.A N GLN 95.A O no hydrogen 2.922 N/A PHE 100.A N ILE 97.A O no hydrogen 3.353 N/A ARG 103.A N ASP 101.A OD1 no hydrogen 3.049 N/A ARG 103.A NE ASP 101.A OD1 no hydrogen 2.945 N/A ARG 103.A NE ASP 101.A OD2 no hydrogen 3.404 N/A ARG 103.A NH2 ASP 101.A OD2 no hydrogen 2.833 N/A PHE 106.A N VAL 102.A O no hydrogen 3.012 N/A GLU 107.A N ARG 103.A O no hydrogen 2.808 N/A LYS 108.A N PRO 104.A O no hydrogen 3.136 N/A MET 109.A N TRP 105.A O no hydrogen 3.009 N/A ALA 110.A N PHE 106.A O no hydrogen 2.955 N/A HIS 114.A N LEU 111.A O no hydrogen 2.911 N/A LEU 115.A N ALA 112.A O no hydrogen 3.011 N/A SER 118.A OG GLN 52.A OE1 no hydrogen 2.619 N/A ARG 119.A N THR 116.A OG1 no hydrogen 3.274 N/A SER 120.A N THR 116.A O no hydrogen 2.812 N/A GLN 121.A N PRO 117.A O no hydrogen 2.796 N/A GLY 122.A N SER 118.A O no hydrogen 3.042 N/A LEU 123.A N ARG 119.A O no hydrogen 2.826 N/A GLU 124.A N SER 120.A O no hydrogen 3.051 N/A ALA 125.A N GLN 121.A O no hydrogen 2.902 N/A MET 126.A N GLY 122.A O no hydrogen 3.117 N/A ILE 127.A N LEU 123.A O no hydrogen 3.128 N/A ARG 128.A N GLU 124.A O no hydrogen 2.868 N/A ALA 129.A N ALA 125.A O no hydrogen 2.983 N/A ILE 130.A N MET 126.A O no hydrogen 3.054 N/A ARG 131.A N ILE 127.A O no hydrogen 3.021 N/A ARG 131.A NH1 VAL 98.A O no hydrogen 3.031 N/A ALA 132.A N ARG 128.A O no hydrogen 2.956 N/A LYS 133.A N ALA 129.A O no hydrogen 3.121 N/A ALA 134.A N ILE 130.A O no hydrogen 2.867 N/A ALA 135.A N ARG 131.A O no hydrogen 2.956 N/A THR 136.A N LYS 133.A O no hydrogen 3.150 N/A THR 136.A OG1 LYS 133.A O no hydrogen 2.742 N/A LEU 137.A N ALA 134.A O no hydrogen 3.337 N/A