Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7m14_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ASN 22.A OD1 no hydrogen 3.122 N/A ASP 6.A N THR 20.A O no hydrogen 2.937 N/A GLN 8.A N ILE 18.A O no hydrogen 3.094 N/A SER 10.A N VAL 16.A O no hydrogen 2.756 N/A SER 10.A OG GLU 101.A OE2 no hydrogen 2.486 N/A ILE 12.A N SER 10.A OG no hydrogen 2.841 N/A LEU 13.A N SER 10.A OG no hydrogen 2.837 N/A GLY 15.A N GLU 9.A OE1 no hydrogen 2.922 N/A VAL 16.A N LEU 13.A O no hydrogen 3.308 N/A TYR 17.A N LEU 114.A O no hydrogen 3.199 N/A ILE 18.A N GLN 8.A O no hydrogen 2.787 N/A ILE 19.A N LEU 112.A O no hydrogen 2.810 N/A THR 20.A N ASP 6.A O no hydrogen 2.770 N/A ASN 22.A N GLU 4.A O no hydrogen 3.124 N/A ASN 22.A ND2 ALA 2.A O no hydrogen 2.689 N/A LYS 23.A NZ GLN 110.A OE1 no hydrogen 3.148 N/A PHE 24.A N ILE 31.A O no hydrogen 3.012 N/A ASP 26.A N GLY 29.A O no hydrogen 3.039 N/A ARG 28.A N ASP 26.A OD2 no hydrogen 2.917 N/A ARG 28.A NE ASP 26.A OD1 no hydrogen 2.969 N/A ARG 28.A NH2 ASP 26.A OD1 no hydrogen 3.205 N/A GLY 29.A N ASP 26.A OD2 no hydrogen 3.303 N/A ILE 31.A N PHE 24.A O no hydrogen 2.904 N/A TYR 39.A N THR 36.A OG1 no hydrogen 3.243 N/A LEU 40.A N THR 36.A O no hydrogen 3.152 N/A SER 41.A N ASP 37.A O no hydrogen 2.810 N/A LYS 42.A NZ TYR 39.A O no hydrogen 3.542 N/A LEU 43.A N LEU 40.A O no hydrogen 3.376 N/A VAL 44.A N SER 41.A O no hydrogen 3.001 N/A ILE 48.A N PRO 45.A O no hydrogen 3.186 N/A LYS 49.A NZ ASP 37.A OD1 no hydrogen 2.888 N/A LYS 49.A NZ ASP 37.A OD2 no hydrogen 3.301 N/A LYS 51.A N LEU 136.A O no hydrogen 3.144 N/A LYS 51.A NZ TYR 138.A O no hydrogen 3.010 N/A LYS 51.A NZ GLY 140.A O no hydrogen 2.942 N/A HIS 52.A ND1 TYR 138.A OH no hydrogen 2.648 N/A LYS 54.A N TYR 134.A O no hydrogen 2.928 N/A LYS 54.A NZ TYR 142.A OH no hydrogen 2.703 N/A ILE 56.A N TYR 132.A O no hydrogen 2.775 N/A SER 58.A N ALA 130.A O no hydrogen 3.031 N/A PHE 60.A N ALA 128.A O no hydrogen 2.954 N/A ASN 61.A N VAL 125.A O no hydrogen 2.838 N/A ASN 61.A ND2 THR 166.A O no hydrogen 2.915 N/A VAL 62.A N HIS 59.A O no hydrogen 3.225 N/A LEU 63.A N ILE 168.A O no hydrogen 3.063 N/A ARG 64.A N HIS 123.A O no hydrogen 2.904 N/A ARG 64.A NE SER 58.A OG no hydrogen 2.951 N/A ARG 64.A NH2 SER 58.A OG no hydrogen 3.034 N/A GLY 65.A N ASP 173.A OD2 no hydrogen 3.073 N/A ILE 66.A N TYR 151.A O no hydrogen 2.875 N/A HIS 67.A N ASN 121.A O no hydrogen 3.017 N/A GLY 68.A N PHE 149.A O no hydrogen 3.138 N/A LYS 71.A N ASP 69.A OD2 no hydrogen 3.185 N/A LYS 71.A NZ GLU 139.A O no hydrogen 3.007 N/A LYS 71.A NZ GLU 141.A O no hydrogen 2.622 N/A THR 72.A OG1 ASP 69.A OD1 no hydrogen 3.372 N/A THR 72.A OG1 ASP 69.A OD2 no hydrogen 2.626 N/A TYR 73.A N ALA 137.A O no hydrogen 2.882 N/A LYS 74.A N LEU 115.A O no hydrogen 3.020 N/A LEU 75.A N LYS 135.A O no hydrogen 2.865 N/A VAL 76.A N ILE 113.A O no hydrogen 2.844 N/A THR 77.A N TYR 133.A O no hydrogen 2.818 N/A THR 77.A OG1 GLN 111.A O no hydrogen 2.693 N/A CYS 78.A SG TYR 80.A O no hydrogen 2.883 N/A CYS 78.A SG VAL 131.A O no hydrogen 3.640 N/A VAL 79.A N VAL 131.A O no hydrogen 2.907 N/A GLU 82.A N SER 127.A OG no hydrogen 2.767 N/A VAL 83.A N ILE 105.A O no hydrogen 3.329 N/A HIS 84.A N TYR 124.A O no hydrogen 2.702 N/A GLN 85.A N PHE 103.A O no hydrogen 2.845 N/A GLN 85.A NE2 ASN 121.A OD1 no hydrogen 2.589 N/A VAL 86.A N SER 122.A O no hydrogen 2.914 N/A VAL 87.A N GLU 101.A O no hydrogen 3.133 N/A VAL 88.A N GLY 120.A O no hydrogen 2.893 N/A ASP 89.A N LYS 99.A O no hydrogen 2.812 N/A CYS 90.A SG VAL 88.A O no hydrogen 3.858 N/A ARG 91.A N ASP 89.A OD2 no hydrogen 3.111 N/A ARG 91.A NE ASP 89.A OD2 no hydrogen 2.719 N/A ARG 91.A NH1 LYS 14.A O no hydrogen 2.791 N/A ARG 91.A NH2 LYS 14.A O no hydrogen 2.889 N/A ARG 91.A NH2 ASP 89.A OD1 no hydrogen 2.862 N/A SER 94.A N ARG 91.A O no hydrogen 2.964 N/A SER 94.A OG ASP 89.A OD1 no hydrogen 2.592 N/A SER 94.A OG THR 96.A OG1 no hydrogen 3.047 N/A THR 96.A N SER 94.A OG no hydrogen 2.988 N/A THR 96.A OG1 ASP 89.A OD1 no hydrogen 2.651 N/A THR 96.A OG1 SER 94.A OG no hydrogen 3.047 N/A TYR 97.A N SER 94.A O no hydrogen 3.097 N/A TYR 97.A OH TYR 151.A OH no hydrogen 2.753 N/A LEU 98.A N ASP 89.A O no hydrogen 2.614 N/A LYS 99.A N THR 96.A O no hydrogen 3.025 N/A GLU 101.A N VAL 87.A O no hydrogen 3.039 N/A LYS 102.A NZ HIS 84.A ND1 no hydrogen 3.092 N/A LYS 102.A NZ ASP 161.A O no hydrogen 2.645 N/A PHE 103.A N GLN 85.A O no hydrogen 2.713 N/A ILE 105.A N VAL 83.A O no hydrogen 3.093 N/A SER 106.A N ASN 109.A O no hydrogen 3.193 N/A LYS 108.A N SER 106.A OG no hydrogen 3.248 N/A ASN 109.A N SER 106.A O no hydrogen 3.042 N/A ASN 109.A ND2 ILE 104.A O no hydrogen 3.133 N/A ASN 109.A ND2 GLN 111.A OE1 no hydrogen 3.063 N/A GLN 110.A NE2 THR 77.A OG1 no hydrogen 3.091 N/A GLN 110.A NE2 CYS 78.A O no hydrogen 2.744 N/A LEU 112.A N ILE 19.A O no hydrogen 2.814 N/A ILE 113.A N VAL 76.A O no hydrogen 2.953 N/A LEU 114.A N TYR 17.A O no hydrogen 2.938 N/A LEU 115.A N LYS 74.A O no hydrogen 2.847 N/A ASN 118.A N ASP 69.A O no hydrogen 3.172 N/A GLY 120.A N VAL 88.A O no hydrogen 2.879 N/A ASN 121.A N HIS 67.A O no hydrogen 2.747 N/A ASN 121.A ND2 TYR 132.A OH no hydrogen 2.857 N/A SER 122.A OG VAL 86.A O no hydrogen 2.712 N/A HIS 123.A N ARG 64.A O no hydrogen 3.058 N/A TYR 124.A N HIS 84.A O no hydrogen 3.026 N/A TYR 124.A OH ASN 61.A OD1 no hydrogen 2.596 N/A VAL 125.A N VAL 62.A O no hydrogen 2.872 N/A SER 126.A N GLU 82.A O no hydrogen 3.068 N/A SER 126.A OG GLU 82.A O no hydrogen 3.316 N/A SER 126.A OG GLU 82.A OE2 no hydrogen 2.832 N/A SER 127.A N GLU 82.A O no hydrogen 3.450 N/A SER 127.A OG GLU 82.A O no hydrogen 3.231 N/A SER 127.A OG ALA 129.A O no hydrogen 2.742 N/A ALA 130.A N SER 58.A O no hydrogen 2.811 N/A VAL 131.A N TYR 80.A O no hydrogen 2.953 N/A TYR 132.A N ILE 56.A O no hydrogen 2.833 N/A TYR 132.A OH GLN 85.A OE1 no hydrogen 2.558 N/A TYR 133.A N THR 77.A O no hydrogen 3.089 N/A TYR 133.A OH ASP 53.A OD1 no hydrogen 2.623 N/A TYR 134.A N LYS 54.A O no hydrogen 2.980 N/A LYS 135.A N LEU 75.A O no hydrogen 2.969 N/A LYS 135.A NZ ASP 53.A OD1 no hydrogen 2.858 N/A LEU 136.A N HIS 52.A O no hydrogen 2.812 N/A ALA 137.A N TYR 73.A O no hydrogen 2.772 N/A TYR 138.A OH HIS 52.A ND1 no hydrogen 2.648 N/A ASP 147.A N ASP 144.A O no hydrogen 2.865 N/A GLN 148.A N ALA 145.A O no hydrogen 3.110 N/A GLN 148.A NE2 MET 143.A O no hydrogen 2.957 N/A PHE 149.A N GLY 68.A O no hydrogen 2.787 N/A TYR 151.A N ILE 66.A O no hydrogen 2.929 N/A TYR 151.A OH TYR 97.A OH no hydrogen 2.753 N/A ASP 155.A N ALA 152.A O no hydrogen 2.847 N/A ARG 157.A N ASP 155.A OD2 no hydrogen 2.894 N/A ARG 157.A NE ASP 155.A OD1 no hydrogen 3.380 N/A ARG 157.A NE ASP 155.A OD2 no hydrogen 3.031 N/A ARG 157.A NH1 ASP 155.A OD1 no hydrogen 2.666 N/A ILE 158.A N ASP 155.A O no hydrogen 2.976 N/A GLY 159.A N ASP 155.A O no hydrogen 3.034 N/A TRP 162.A NE1 TRP 153.A O no hydrogen 2.950 N/A THR 166.A N THR 164.A OG1 no hydrogen 2.850 N/A THR 166.A OG1 THR 164.A OG1 no hydrogen 3.340 N/A THR 166.A OG1 THR 166.A O no hydrogen 2.675 N/A ILE 168.A N ASN 61.A O no hydrogen 2.876 N/A ARG 172.A NE THR 150.A OG1 no hydrogen 2.877 N/A ARG 172.A NH1 GLN 148.A OE1 no hydrogen 3.024 N/A ARG 172.A NH1 PHE 149.A O no hydrogen 3.163 N/A ARG 172.A NH1 THR 150.A OG1 no hydrogen 2.904 N/A ARG 172.A NH2 GLN 148.A OE1 no hydrogen 2.812 N/A ASP 173.A N SER 170.A OG no hydrogen 3.181 N/A ILE 174.A N SER 170.A O no hydrogen 3.036 N/A LEU 175.A N ASP 171.A O no hydrogen 2.798 N/A ALA 176.A N ARG 172.A O no hydrogen 3.239 N/A THR 177.A N ILE 174.A O no hydrogen 2.903 N/A THR 177.A OG1 ILE 174.A O no hydrogen 2.486 N/A LYS 178.A N LEU 175.A O no hydrogen 3.093 N/A