Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1d4o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A NE2 GLU 5.A OE2 no hydrogen 2.755 N/A ILE 6.A N MET 158.A O no hydrogen 2.958 N/A ASN 7.A N ASN 10.A OD1 no hydrogen 3.042 N/A ALA 11.A N ASN 7.A O no hydrogen 3.191 N/A ILE 12.A N LEU 8.A O no hydrogen 2.915 N/A ASP 13.A N ASP 9.A O no hydrogen 2.908 N/A MET 14.A N ASN 10.A O no hydrogen 2.965 N/A ILE 15.A N ALA 11.A O no hydrogen 2.929 N/A ARG 16.A N ILE 12.A O no hydrogen 2.871 N/A ARG 16.A NH1.B ASP 13.A OD2 no hydrogen 2.495 N/A GLU 17.A N ASP 13.A O no hydrogen 3.040 N/A ALA 18.A N MET 14.A O no hydrogen 3.174 N/A ALA 18.A N ILE 15.A O no hydrogen 3.242 N/A ASN 19.A N ASP 95.A OD2 no hydrogen 2.932 N/A SER 20.A OG ASP 93.A O no hydrogen 3.431 N/A ILE 21.A N LYS 51.A O no hydrogen 2.836 N/A ILE 22.A N LEU 96.A O no hydrogen 2.965 N/A ILE 23.A N ARG 53.A O no hydrogen 2.855 N/A THR 24.A N LEU 98.A O no hydrogen 2.911 N/A GLY 26.A N ILE 100.A O no hydrogen 3.020 N/A GLY 28.A N GLY 101.A O no hydrogen 2.904 N/A LEU 29.A N GLY 26.A O no hydrogen 2.988 N/A CYS 30.A SG TYR 27.A O no hydrogen 3.537 N/A ALA 31.A N TYR 27.A O no hydrogen 2.913 N/A ALA 32.A N GLY 28.A O no hydrogen 3.289 N/A ALA 32.A N LEU 29.A O no hydrogen 3.309 N/A LYS 33.A N CYS 30.A O no hydrogen 3.057 N/A ALA 34.A N LEU 29.A O no hydrogen 2.990 N/A GLN 35.A N GLN 35.A OE1 no hydrogen 2.767 N/A ILE 38.A N ALA 34.A O no hydrogen 3.113 N/A ALA 39.A N GLN 35.A O no hydrogen 2.951 N/A ASP 40.A N TYR 36.A O no hydrogen 3.420 N/A LEU 41.A N PRO 37.A O no hydrogen 2.907 N/A VAL 42.A N ILE 38.A O no hydrogen 2.885 N/A LYS 43.A N ALA 39.A O no hydrogen 3.157 N/A MET 44.A N ASP 40.A O no hydrogen 2.949 N/A LEU 45.A N LEU 41.A O no hydrogen 2.869 N/A SER 46.A N VAL 42.A O no hydrogen 2.901 N/A SER 46.A OG VAL 42.A O no hydrogen 2.875 N/A GLU 47.A N LYS 43.A O no hydrogen 3.007 N/A GLN 48.A N MET 44.A O no hydrogen 3.162 N/A GLN 48.A N LEU 45.A O no hydrogen 3.183 N/A GLY 49.A N SER 46.A O no hydrogen 2.879 N/A LYS 50.A N LEU 45.A O no hydrogen 3.251 N/A LYS 50.A NZ ILE 15.A O no hydrogen 3.181 N/A LYS 50.A NZ ARG 16.A O no hydrogen 3.077 N/A LYS 50.A NZ ALA 18.A O no hydrogen 2.712 N/A LYS 51.A N ASN 19.A O no hydrogen 2.865 N/A ARG 53.A N ILE 21.A O no hydrogen 3.103 N/A ARG 53.A NH1 ASP 90.A OD1 no hydrogen 3.321 N/A ARG 53.A NH2 ASP 90.A OD1 no hydrogen 2.914 N/A PHE 54.A N ILE 80.A O no hydrogen 2.840 N/A GLY 55.A N ILE 23.A O no hydrogen 2.905 N/A ILE 56.A N LEU 82.A O no hydrogen 3.019 N/A HIS 57.A NE2 PRO 122.A O no hydrogen 2.739 N/A VAL 59.A N HIS 57.A ND1 no hydrogen 3.030 N/A ALA 60.A N HIS 57.A O no hydrogen 3.117 N/A ARG 62.A N GLN 66.A OE1 no hydrogen 2.715 N/A ARG 62.A NH1 GLY 61.A O no hydrogen 3.316 N/A GLN 66.A N MET 63.A O no hydrogen 3.021 N/A VAL 69.A N GLY 65.A O no hydrogen 2.952 N/A LEU 70.A N GLN 66.A O no hydrogen 2.996 N/A LEU 71.A N LEU 67.A O no hydrogen 2.931 N/A ALA 72.A N ASN 68.A O no hydrogen 3.043 N/A GLU 73.A N VAL 69.A O no hydrogen 2.874 N/A ALA 74.A N LEU 70.A O no hydrogen 3.056 N/A GLY 75.A N ALA 72.A O no hydrogen 2.943 N/A VAL 76.A N LEU 71.A O no hydrogen 2.975 N/A ILE 80.A N PRO 77.A O no hydrogen 3.347 N/A VAL 81.A N TYR 78.A O no hydrogen 3.165 N/A LEU 82.A N PHE 54.A O no hydrogen 2.876 N/A GLU 83.A N GLU 86.A OE1 no hydrogen 2.920 N/A MET 84.A N ILE 56.A O no hydrogen 3.233 N/A GLU 86.A N GLU 83.A O no hydrogen 2.893 N/A ILE 87.A N GLU 83.A O no hydrogen 3.198 N/A ILE 87.A N MET 84.A O no hydrogen 3.174 N/A ASN 88.A N MET 84.A O no hydrogen 2.898 N/A ASP 90.A N ILE 87.A O no hydrogen 2.928 N/A PHE 91.A N ASN 88.A O no hydrogen 3.237 N/A ASP 93.A N ASP 90.A O no hydrogen 2.935 N/A THR 94.A N PHE 91.A O no hydrogen 3.023 N/A THR 94.A OG1 ASP 90.A O no hydrogen 2.799 N/A ASP 95.A N SER 20.A OG no hydrogen 2.964 N/A LEU 96.A N SER 20.A O no hydrogen 3.119 N/A VAL 97.A N GLN 131.A O no hydrogen 2.935 N/A LEU 98.A N ILE 22.A O no hydrogen 2.849 N/A VAL 99.A N ILE 133.A O no hydrogen 2.839 N/A ILE 100.A N THR 24.A O no hydrogen 3.070 N/A GLY 101.A N MET 135.A O no hydrogen 3.021 N/A VAL 106.A N ASN 103.A O no hydrogen 2.979 N/A ASN 107.A N ASP 104.A O no hydrogen 3.462 N/A ASN 107.A ND2 ASP 147.A O no hydrogen 3.019 N/A SER 108.A OG GLU 112.A OE1 no hydrogen 2.636 N/A ALA 109.A N ASN 107.A OD1 no hydrogen 2.798 N/A ALA 110.A N ASN 107.A O no hydrogen 3.185 N/A GLN 111.A N SER 108.A O no hydrogen 2.952 N/A GLN 111.A NE2 GLU 125.A OE2 no hydrogen 2.958 N/A GLU 112.A N SER 108.A O no hydrogen 2.858 N/A ASP 113.A N ALA 109.A O no hydrogen 3.001 N/A ASN 115.A N ASP 113.A OD1 no hydrogen 2.906 N/A SER 116.A N ASP 113.A O no hydrogen 3.100 N/A ILE 118.A N SER 116.A OG no hydrogen 3.050 N/A ALA 119.A N SER 116.A O no hydrogen 3.064 N/A GLY 120.A N ALA 110.A O no hydrogen 2.914 N/A MET 121.A N ILE 118.A O no hydrogen 3.009 N/A LEU 124.A N THR 105.A O no hydrogen 2.866 N/A VAL 126.A N LEU 124.A O no hydrogen 2.915 N/A LYS 128.A N GLU 125.A O no hydrogen 3.149 N/A LYS 128.A NZ GLU 125.A OE1 no hydrogen 2.996 N/A SER 129.A N VAL 126.A O no hydrogen 3.112 N/A SER 129.A OG VAL 126.A O no hydrogen 2.756 N/A SER 129.A OG GLN 131.A O no hydrogen 3.371 N/A LYS 130.A N THR 94.A O no hydrogen 3.005 N/A LYS 130.A NZ PRO 92.A O no hydrogen 3.067 N/A GLN 131.A NE2 VAL 132.A O no hydrogen 3.097 N/A VAL 132.A N ASN 155.A O no hydrogen 2.843 N/A ILE 133.A N VAL 97.A O no hydrogen 2.933 N/A VAL 134.A N ALA 157.A O no hydrogen 2.912 N/A MET 135.A N VAL 99.A O no hydrogen 2.845 N/A LYS 136.A NZ SER 138.A O no hydrogen 2.775 N/A LYS 136.A NZ GLY 140.A O no hydrogen 2.871 N/A GLY 140.A N SER 138.A OG no hydrogen 2.935 N/A ALA 144.A N ASP 104.A OD2 no hydrogen 2.819 N/A ALA 145.A N GLY 142.A O no hydrogen 3.064 N/A ASN 148.A N ASP 147.A OD2 no hydrogen 2.991 N/A ASN 148.A ND2 ASN 103.A OD1 no hydrogen 2.909 N/A ILE 150.A N ASN 148.A OD1 no hydrogen 2.945 N/A PHE 151.A N ASN 148.A O no hydrogen 3.054 N/A TYR 152.A N PRO 149.A O no hydrogen 3.023 N/A TYR 152.A OH ASP 147.A OD2 no hydrogen 2.696 N/A LYS 153.A N ILE 150.A O no hydrogen 3.375 N/A LYS 153.A NZ GLU 112.A OE2 no hydrogen 2.738 N/A ASN 155.A ND2 TRP 127.A O no hydrogen 2.984 N/A ASN 155.A ND2 SER 129.A O no hydrogen 2.956 N/A THR 156.A N LYS 153.A O no hydrogen 3.240 N/A THR 156.A OG1 ILE 150.A O no hydrogen 2.695 N/A ALA 157.A N VAL 132.A O no hydrogen 2.904 N/A MET 158.A N THR 4.A O no hydrogen 2.818 N/A LEU 159.A N VAL 134.A O no hydrogen 2.854 N/A GLY 161.A N LYS 136.A O no hydrogen 2.934 N/A LYS 164.A N ASP 162.A OD2 no hydrogen 2.855 N/A LYS 164.A NZ ASP 168.A OD1 no hydrogen 2.567 N/A LYS 164.A NZ ASP 168.A OD2 no hydrogen 3.497 N/A LYS 165.A N ASP 162.A OD2 no hydrogen 3.098 N/A THR 166.A N ASP 162.A O no hydrogen 3.025 N/A THR 166.A OG1 ASP 162.A O no hydrogen 3.357 N/A CYS 167.A N ALA 163.A O no hydrogen 2.956 N/A CYS 167.A SG ALA 163.A O no hydrogen 3.340 N/A ASP 168.A N LYS 164.A O no hydrogen 2.770 N/A ALA 169.A N LYS 165.A O no hydrogen 3.205 N/A LEU 170.A N THR 166.A O no hydrogen 2.943 N/A GLN 171.A N CYS 167.A O no hydrogen 2.835 N/A ALA 172.A N ASP 168.A O no hydrogen 3.001 N/A LYS 173.A N ALA 169.A O no hydrogen 3.022 N/A LYS 173.A NZ ASP 9.A OD1 no hydrogen 2.702 N/A LYS 173.A NZ ASP 9.A OD2 no hydrogen 3.327 N/A VAL 174.A N LEU 170.A O no hydrogen 2.940 N/A ARG 175.A N GLN 171.A O no hydrogen 2.950 N/A GLU 176.A N ALA 172.A O no hydrogen 3.181 N/A SER 177.A N VAL 174.A O no hydrogen 2.861 N/A SER 177.A OG ARG 175.A O no hydrogen 3.428 N/A