Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xm7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N ASP 45.A OD2 no hydrogen 3.043 N/A MET 4.A N GLU 179.A OE2 no hydrogen 3.310 N/A TYR 5.A N THR 46.A O no hydrogen 2.855 N/A PHE 6.A N ILE 177.A O no hydrogen 2.865 N/A ILE 7.A N TYR 48.A O no hydrogen 2.974 N/A SER 8.A OG ASP 9.A OD1 no hydrogen 2.752 N/A ASP 9.A N GLY 51.A O no hydrogen 2.719 N/A THR 10.A OG1 HIS 49.A NE2 no hydrogen 2.794 N/A THR 10.A OG1 ASP 52.A O no hydrogen 3.541 N/A THR 10.A OG1 PHE 53.A O no hydrogen 2.707 N/A HIS 11.A N ASP 52.A O no hydrogen 3.180 N/A HIS 11.A ND1 ASP 9.A O no hydrogen 3.389 N/A PHE 12.A N PHE 53.A O no hydrogen 3.127 N/A TYR 13.A N GLU 30.A OE2 no hydrogen 2.927 N/A TYR 13.A OH ASP 59.A OD2 no hydrogen 2.609 N/A HIS 14.A N HIS 11.A O no hydrogen 2.864 N/A ILE 17.A N HIS 14.A O no hydrogen 2.930 N/A ILE 18.A N GLU 15.A O no hydrogen 3.306 N/A ASN 19.A N ASN 16.A O no hydrogen 2.816 N/A LEU 20.A N ASN 16.A O no hydrogen 2.972 N/A ASN 21.A N ILE 17.A O no hydrogen 2.874 N/A ASN 21.A ND2 GLU 170.A OE1 no hydrogen 2.638 N/A ARG 25.A N ASN 21.A O no hydrogen 2.820 N/A ARG 25.A NE GLU 170.A OE1 no hydrogen 2.750 N/A ARG 25.A NH1 THR 10.A O no hydrogen 3.187 N/A ARG 25.A NH2 ASP 9.A O no hydrogen 2.654 N/A ARG 25.A NH2 GLU 170.A OE1 no hydrogen 3.535 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.794 N/A ILE 33.A N PHE 29.A O no hydrogen 2.983 N/A LEU 34.A N GLU 30.A O no hydrogen 2.915 N/A THR 35.A N ILE 31.A O no hydrogen 2.910 N/A THR 35.A OG1 ILE 31.A O no hydrogen 2.659 N/A ASN 36.A N VAL 32.A O no hydrogen 3.045 N/A LEU 37.A N ILE 33.A O no hydrogen 3.131 N/A LEU 38.A N LEU 34.A O no hydrogen 2.926 N/A LYS 39.A N THR 35.A O no hydrogen 3.107 N/A LEU 41.A N LEU 37.A O no hydrogen 3.168 N/A LYS 42.A N ASP 45.A OD1 no hydrogen 2.692 N/A LYS 42.A NZ VAL 40.A O no hydrogen 3.011 N/A ASP 45.A N LYS 42.A O no hydrogen 2.991 N/A THR 46.A N MET 3.A O no hydrogen 2.950 N/A LEU 47.A N ARG 73.A O no hydrogen 2.804 N/A TYR 48.A N TYR 5.A O no hydrogen 2.718 N/A HIS 49.A N ILE 75.A O no hydrogen 3.010 N/A HIS 49.A NE2 THR 10.A OG1 no hydrogen 2.794 N/A LEU 50.A N ILE 7.A O no hydrogen 2.987 N/A GLY 51.A N HIS 49.A ND1 no hydrogen 3.282 N/A ASP 52.A N ASP 82.A OD1 no hydrogen 2.810 N/A PHE 53.A N ASP 82.A OD2 no hydrogen 2.935 N/A THR 54.A OG1 PHE 12.A O no hydrogen 3.387 N/A THR 54.A OG1 HIS 56.A O no hydrogen 2.694 N/A TRP 55.A N PHE 12.A O no hydrogen 2.728 N/A ASN 58.A N HIS 56.A ND1 no hydrogen 2.926 N/A LYS 60.A N ASN 58.A O no hydrogen 2.659 N/A ASN 61.A N TYR 13.A OH no hydrogen 2.866 N/A GLU 62.A N ASP 59.A O no hydrogen 3.220 N/A LEU 64.A N ASP 59.A OD2 no hydrogen 2.688 N/A ARG 65.A N ASP 59.A OD1 no hydrogen 2.591 N/A ILE 66.A N GLU 62.A O no hydrogen 2.768 N/A TRP 67.A N TYR 63.A O no hydrogen 2.913 N/A TRP 67.A NE1 TYR 91.A O no hydrogen 2.885 N/A LYS 68.A N LEU 64.A O no hydrogen 2.899 N/A LYS 68.A NZ GLU 90.A OE2 no hydrogen 2.677 N/A ALA 69.A N ARG 65.A O no hydrogen 3.004 N/A LEU 70.A N ILE 66.A O no hydrogen 3.134 N/A LEU 70.A N TRP 67.A O no hydrogen 3.086 N/A ARG 73.A N ASP 45.A O no hydrogen 2.930 N/A LYS 74.A N ASP 93.A OD1 no hydrogen 2.760 N/A LYS 74.A NZ LEU 70.A O no hydrogen 2.509 N/A LYS 74.A NZ PRO 71.A O no hydrogen 3.229 N/A LYS 74.A NZ GLY 72.A O no hydrogen 3.123 N/A ILE 75.A N LEU 47.A O no hydrogen 3.104 N/A LEU 76.A N GLU 94.A O no hydrogen 2.784 N/A VAL 77.A N HIS 49.A O no hydrogen 2.836 N/A MET 78.A N TYR 96.A O no hydrogen 3.079 N/A GLY 79.A N ASP 82.A OD1 no hydrogen 2.711 N/A HIS 81.A N ASP 52.A OD2 no hydrogen 2.823 N/A HIS 81.A NE2 TRP 55.A O no hydrogen 3.310 N/A ASP 82.A N GLY 79.A O no hydrogen 3.196 N/A SER 87.A N ASP 84.A OD1 no hydrogen 3.097 N/A SER 87.A OG ASP 84.A OD2 no hydrogen 2.782 N/A LEU 88.A N ASP 84.A O no hydrogen 3.226 N/A LYS 89.A N LYS 85.A O no hydrogen 2.852 N/A TYR 91.A N LEU 88.A O no hydrogen 2.754 N/A ASP 93.A N LYS 74.A O no hydrogen 2.618 N/A TYR 96.A N LEU 76.A O no hydrogen 2.788 N/A TYR 96.A OH GLU 94.A OE1 no hydrogen 2.655 N/A LYS 100.A N LEU 111.A O no hydrogen 2.896 N/A ILE 102.A N ILE 109.A O no hydrogen 2.863 N/A HIS 104.A N LYS 107.A O no hydrogen 2.792 N/A LYS 105.A NZ ASP 183.A OD1 no hydrogen 3.412 N/A LYS 107.A NZ ILE 186.A O no hydrogen 3.198 N/A ARG 108.A N ASP 141.A OD2 no hydrogen 2.874 N/A ILE 109.A N ILE 102.A O no hydrogen 2.577 N/A LEU 110.A N LEU 142.A O no hydrogen 2.795 N/A LEU 111.A N LYS 100.A O no hydrogen 2.780 N/A SER 112.A N ILE 144.A O no hydrogen 3.198 N/A SER 112.A OG PHE 98.A O no hydrogen 3.283 N/A HIS 113.A ND1 LEU 50.A O no hydrogen 2.724 N/A LYS 117.A NZ GLU 122.A OE2 no hydrogen 3.329 N/A LYS 117.A NZ TYR 160.A OH no hydrogen 3.042 N/A ILE 120.A N ASP 118.A OD1 no hydrogen 2.801 N/A THR 121.A N ASP 118.A OD1 no hydrogen 3.063 N/A ARG 123.A N THR 121.A O no hydrogen 3.045 N/A ARG 127.A NH1 TYR 114.A OH no hydrogen 2.811 N/A GLN 128.A N TYR 124.A O no hydrogen 3.015 N/A GLU 129.A N PRO 125.A O no hydrogen 2.992 N/A MET 130.A N ASP 126.A O no hydrogen 3.160 N/A VAL 131.A N ARG 127.A O no hydrogen 3.154 N/A ARG 132.A N GLN 128.A O no hydrogen 3.167 N/A ARG 132.A NH1 ALA 116.A O no hydrogen 2.860 N/A GLU 133.A N GLU 129.A O no hydrogen 2.893 N/A ILE 134.A N MET 130.A O no hydrogen 2.830 N/A TYR 135.A N VAL 131.A O no hydrogen 2.870 N/A TYR 135.A OH ASP 141.A O no hydrogen 3.054 N/A PHE 136.A N ARG 132.A O no hydrogen 2.857 N/A LYS 137.A N GLU 133.A O no hydrogen 2.822 N/A GLU 138.A N ILE 134.A O no hydrogen 2.813 N/A ASN 139.A N PHE 136.A O no hydrogen 3.013 N/A CYS 140.A N TYR 135.A O no hydrogen 2.954 N/A ASP 141.A N ARG 108.A O no hydrogen 2.841 N/A LEU 142.A N ARG 108.A O no hydrogen 3.195 N/A LEU 143.A N GLU 163.A O no hydrogen 2.949 N/A ILE 144.A N LEU 110.A O no hydrogen 2.865 N/A HIS 145.A N ILE 165.A O no hydrogen 3.137 N/A HIS 145.A ND1 GLY 146.A O no hydrogen 2.865 N/A GLY 146.A N HIS 113.A O no hydrogen 3.127 N/A HIS 147.A N ASP 9.A OD1 no hydrogen 2.933 N/A HIS 147.A N ASP 9.A OD2 no hydrogen 3.222 N/A VAL 148.A N GLY 146.A O no hydrogen 2.658 N/A HIS 149.A ND1 ASN 168.A OD1 no hydrogen 2.912 N/A TRP 150.A N GLU 170.A OE2 no hydrogen 2.977 N/A ARG 152.A NH1 GLU 153.A OE1 no hydrogen 3.089 N/A CYS 155.A SG LYS 117.A O no hydrogen 3.911 N/A CYS 155.A SG HIS 145.A NE2 no hydrogen 3.098 N/A ALA 156.A N LYS 117.A O no hydrogen 3.216 N/A CYS 157.A SG HIS 145.A NE2 no hydrogen 3.044 N/A LYS 158.A N ALA 156.A O no hydrogen 2.387 N/A LYS 158.A NZ GLU 163.A OE1 no hydrogen 3.313 N/A ASP 159.A N ALA 156.A O no hydrogen 2.954 N/A ILE 162.A N TYR 160.A O no hydrogen 2.282 N/A GLU 163.A N TYR 135.A OH no hydrogen 3.245 N/A CYS 164.A SG HIS 145.A NE2 no hydrogen 3.949 N/A CYS 164.A SG CYS 157.A O no hydrogen 3.384 N/A ILE 165.A N LEU 143.A O no hydrogen 3.061 N/A ASN 166.A ND2 VAL 148.A O no hydrogen 2.984 N/A ALA 167.A N HIS 145.A O no hydrogen 2.604 N/A ASN 168.A N ASN 166.A OD1 no hydrogen 2.855 N/A VAL 169.A N SER 8.A O no hydrogen 3.042 N/A TRP 171.A N ASN 168.A O no hydrogen 2.991 N/A TRP 171.A NE1 VAL 148.A O no hydrogen 2.743 N/A ASN 172.A N VAL 169.A O no hydrogen 3.005 N/A ASN 172.A ND2 ASN 166.A O no hydrogen 3.631 N/A TYR 174.A N VAL 169.A O no hydrogen 2.940 N/A TYR 174.A OH VAL 24.A O no hydrogen 3.121 N/A LYS 175.A N ASN 172.A O no hydrogen 3.262 N/A ILE 177.A N PHE 6.A O no hydrogen 2.637 N/A SER 178.A N GLU 181.A OE1 no hydrogen 2.966 N/A ARG 180.A N SER 178.A OG no hydrogen 3.394 N/A ASP 183.A N GLU 179.A O no hydrogen 3.360 N/A LYS 184.A N ARG 180.A O no hydrogen 3.053 N/A LEU 185.A N ILE 182.A O no hydrogen 2.969 N/A ILE 186.A N ILE 182.A O no hydrogen 3.234 N/A