Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z6n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N ASP 99.A OD2 no hydrogen 3.149 N/A SER 3.A N GLU 6.A OE1 no hydrogen 3.007 N/A GLU 6.A N SER 3.A OG no hydrogen 2.951 N/A LEU 7.A N SER 3.A O no hydrogen 2.978 N/A PHE 8.A N TYR 4.A O no hydrogen 2.755 N/A ASP 9.A N ALA 5.A O no hydrogen 2.943 N/A ILE 10.A N GLU 6.A O no hydrogen 3.292 N/A ILE 10.A N LEU 7.A O no hydrogen 3.177 N/A GLY 11.A N LEU 7.A O no hydrogen 3.035 N/A GLY 11.A N PHE 8.A O no hydrogen 3.213 N/A GLU 12.A N ILE 90.A O no hydrogen 2.809 N/A ALA 16.A N ASP 13.A OD1 no hydrogen 2.865 N/A PHE 17.A N ASP 13.A O no hydrogen 2.925 N/A VAL 18.A N PHE 14.A O no hydrogen 2.835 N/A GLY 19.A N ALA 15.A O no hydrogen 2.998 N/A HIS 20.A N PHE 17.A O no hydrogen 3.202 N/A HIS 20.A NE2 GLU 12.A OE2 no hydrogen 2.930 N/A GLY 21.A N VAL 18.A O no hydrogen 2.934 N/A LEU 22.A N GLU 25.A OE1 no hydrogen 2.885 N/A GLN 26.A N LEU 22.A O no hydrogen 2.893 N/A GLN 26.A NE2 GLY 21.A O no hydrogen 2.777 N/A GLY 27.A N ALA 23.A O no hydrogen 2.858 N/A ALA 28.A N THR 24.A O no hydrogen 3.068 N/A VAL 29.A N GLU 25.A O no hydrogen 3.044 N/A ALA 30.A N GLN 26.A O no hydrogen 2.949 N/A ARG 31.A N GLY 27.A O no hydrogen 2.954 N/A PHE 32.A N ALA 28.A O no hydrogen 2.986 N/A ARG 33.A N VAL 29.A O no hydrogen 2.926 N/A GLN 34.A N ALA 30.A O no hydrogen 2.834 N/A LYS 35.A N ARG 31.A O no hydrogen 2.911 N/A LYS 35.A NZ ALA 147.A O no hydrogen 2.860 N/A LYS 35.A NZ ASP 149.A OD1 no hydrogen 2.665 N/A LEU 36.A N PHE 32.A O no hydrogen 3.101 N/A GLU 37.A N ARG 33.A O no hydrogen 2.842 N/A SER 38.A N GLN 34.A O no hydrogen 2.796 N/A SER 38.A OG GLN 34.A O no hydrogen 2.921 N/A SER 38.A OG LYS 35.A O no hydrogen 3.301 N/A ASN 39.A N LYS 35.A O no hydrogen 2.863 N/A GLY 40.A N LEU 36.A O no hydrogen 2.795 N/A LEU 45.A N PRO 42.A O no hydrogen 2.793 N/A THR 46.A N PRO 42.A O no hydrogen 3.182 N/A GLU 47.A N SER 43.A O no hydrogen 3.030 N/A ARG 48.A N ALA 44.A O no hydrogen 3.103 N/A ARG 48.A NE GLU 163.A OE1 no hydrogen 3.207 N/A ARG 48.A NE GLU 163.A OE2 no hydrogen 2.926 N/A ARG 48.A NH1 GLU 163.A OE1 no hydrogen 2.962 N/A LEU 49.A N LEU 45.A O no hydrogen 2.914 N/A GLN 50.A N THR 46.A O no hydrogen 2.986 N/A ARG 51.A N GLU 47.A O no hydrogen 3.174 N/A ARG 51.A NE GLU 47.A OE1 no hydrogen 2.684 N/A ILE 52.A N LEU 49.A O no hydrogen 3.443 N/A GLU 53.A N GLU 53.A OE2 no hydrogen 2.798 N/A TYR 56.A N ASN 85.A O no hydrogen 2.837 N/A ARG 57.A N LEU 117.A O no hydrogen 2.848 N/A ARG 57.A NH1 ASP 118.A O no hydrogen 3.417 N/A ARG 57.A NH1 GLU 119.A O no hydrogen 2.907 N/A LEU 58.A N GLU 87.A O no hydrogen 2.771 N/A LEU 59.A N LEU 115.A O no hydrogen 2.963 N/A VAL 60.A N ALA 89.A O no hydrogen 2.902 N/A ALA 61.A N LEU 113.A O no hydrogen 2.799 N/A GLY 62.A N ILE 91.A O no hydrogen 2.995 N/A TRP 65.A NE1 GLU 63.A OE2 no hydrogen 2.868 N/A CYS 66.A N GLU 63.A O no hydrogen 3.143 N/A CYS 66.A SG ILE 111.A O no hydrogen 3.705 N/A GLN 70.A N CYS 66.A O no hydrogen 2.944 N/A GLN 70.A NE2 MET 64.A O no hydrogen 2.835 N/A ILE 71.A N PRO 67.A O no hydrogen 2.974 N/A ASN 72.A N ASP 68.A O no hydrogen 3.034 N/A ASN 72.A ND2 ASP 68.A O no hydrogen 2.918 N/A ASN 72.A ND2 TYR 145.A OH no hydrogen 2.924 N/A LEU 73.A N CYS 69.A O no hydrogen 2.942 N/A ALA 74.A N GLN 70.A O no hydrogen 3.278 N/A ALA 75.A N ILE 71.A O no hydrogen 3.283 N/A LEU 76.A N ASN 72.A O no hydrogen 2.955 N/A ASP 77.A N LEU 73.A O no hydrogen 2.820 N/A PHE 78.A N ALA 74.A O no hydrogen 3.050 N/A ALA 79.A N ALA 75.A O no hydrogen 3.065 N/A GLN 80.A N LEU 76.A O no hydrogen 3.005 N/A ARG 81.A N ASP 77.A O no hydrogen 2.948 N/A ARG 81.A NE ASP 77.A OD2 no hydrogen 2.927 N/A ARG 81.A NH1 GLU 37.A OE2 no hydrogen 3.139 N/A ARG 81.A NH2 GLU 37.A OE2 no hydrogen 2.816 N/A LEU 82.A N PHE 78.A O no hydrogen 3.058 N/A GLN 83.A N ALA 79.A O no hydrogen 2.792 N/A GLN 83.A NE2 LEU 49.A O no hydrogen 3.159 N/A ASN 85.A N GLN 83.A OE1 no hydrogen 2.984 N/A ILE 86.A N GLN 83.A O no hydrogen 2.955 N/A GLU 87.A N TYR 56.A O no hydrogen 3.076 N/A ALA 89.A N LEU 58.A O no hydrogen 3.009 N/A ILE 90.A N GLU 12.A O no hydrogen 2.818 N/A ILE 91.A N VAL 60.A O no hydrogen 2.761 N/A LYS 93.A N GLU 63.A OE1 no hydrogen 2.937 N/A ARG 95.A N SER 92.A OG no hydrogen 2.889 N/A ALA 96.A N SER 92.A O no hydrogen 3.159 N/A GLU 97.A N LYS 93.A O no hydrogen 2.866 N/A ASP 98.A N GLY 94.A O no hydrogen 2.896 N/A ASP 99.A N ARG 95.A O no hydrogen 2.813 N/A LEU 100.A N ALA 96.A O no hydrogen 2.814 N/A ARG 101.A N ALA 96.A O no hydrogen 2.998 N/A ARG 103.A NH1 ALA 2.A O no hydrogen 2.852 N/A LEU 104.A N LEU 100.A O no hydrogen 2.933 N/A ALA 105.A N GLN 102.A O no hydrogen 3.071 N/A LEU 106.A N ARG 101.A O no hydrogen 2.920 N/A LEU 113.A N ALA 61.A O no hydrogen 3.010 N/A VAL 114.A N PHE 127.A O no hydrogen 2.846 N/A LEU 115.A N LEU 59.A O no hydrogen 2.819 N/A VAL 116.A N GLY 125.A O no hydrogen 2.911 N/A LEU 117.A N ARG 57.A O no hydrogen 2.786 N/A ASP 118.A N ASN 122.A O no hydrogen 3.000 N/A GLU 120.A N ASP 118.A OD1 no hydrogen 2.861 N/A PHE 121.A N ASP 118.A O no hydrogen 2.980 N/A ASN 122.A N ASP 118.A OD1 no hydrogen 2.866 N/A LEU 124.A N VAL 116.A O no hydrogen 2.763 N/A ARG 126.A NH1 LEU 104.A O no hydrogen 3.309 N/A ARG 126.A NH2 LEU 104.A O no hydrogen 2.910 N/A PHE 127.A N VAL 114.A O no hydrogen 2.860 N/A GLU 129.A N PRO 112.A O no hydrogen 2.780 N/A ARG 130.A N VAL 128.A O no hydrogen 2.820 N/A ARG 130.A NE ASP 68.A OD1 no hydrogen 2.870 N/A ARG 130.A NH2 ASP 68.A OD1 no hydrogen 3.523 N/A ARG 130.A NH2 ASP 68.A OD2 no hydrogen 3.271 N/A GLN 132.A N ASP 157.A OD2 no hydrogen 2.786 N/A GLN 132.A NE2 ASP 136.A OD1 no hydrogen 2.774 N/A VAL 134.A N PRO 131.A O no hydrogen 2.924 N/A LEU 135.A N PRO 131.A O no hydrogen 3.006 N/A ASP 136.A N GLN 132.A O no hydrogen 2.770 N/A GLY 137.A N ALA 133.A O no hydrogen 2.970 N/A GLY 138.A N VAL 134.A O no hydrogen 3.130 N/A ALA 141.A N GLY 138.A O no hydrogen 2.900 N/A LEU 142.A N PRO 139.A O no hydrogen 3.180 N/A TYR 145.A N ALA 141.A O no hydrogen 2.934 N/A TYR 145.A OH ASP 68.A OD1 no hydrogen 2.566 N/A LYS 146.A N LEU 142.A O no hydrogen 2.680 N/A ALA 147.A N ALA 143.A O no hydrogen 3.047 N/A GLY 148.A N TYR 145.A O no hydrogen 2.801 N/A ASP 149.A N ALA 144.A O no hydrogen 2.824 N/A HIS 153.A N TYR 150.A O no hydrogen 3.148 N/A ALA 154.A N LEU 151.A O no hydrogen 3.195 N/A GLY 156.A N GLU 152.A O no hydrogen 2.919 N/A ASP 157.A N HIS 153.A O no hydrogen 2.855 N/A VAL 158.A N ALA 154.A O no hydrogen 3.242 N/A LEU 159.A N ILE 155.A O no hydrogen 2.881 N/A ALA 160.A N GLY 156.A O no hydrogen 2.912 N/A ILE 161.A N ASP 157.A O no hydrogen 3.330 N/A ILE 162.A N VAL 158.A O no hydrogen 3.194 N/A GLU 163.A N LEU 159.A O no hydrogen 2.769 N/A GLY 164.A N ALA 160.A O no hydrogen 2.795 N/A ALA 165.A N ILE 161.A O no hydrogen 3.280 N/A