Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xmh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N HIS 34.A ND1 no hydrogen 3.345 N/A MET 4.A N HIS 34.A O no hydrogen 3.319 N/A LYS 5.A NZ GLU 37.A OE2 no hydrogen 2.356 N/A LYS 5.A NZ HIS 82.A O no hydrogen 3.383 N/A ALA 6.A N GLU 37.A O no hydrogen 2.976 N/A VAL 7.A N ILE 88.A O no hydrogen 2.723 N/A ILE 8.A N ILE 39.A O no hydrogen 2.995 N/A LEU 9.A N THR 90.A O no hydrogen 2.949 N/A ALA 10.A N VAL 41.A O no hydrogen 2.737 N/A LYS 13.A NZ ASP 93.A OD2 no hydrogen 3.545 N/A LYS 13.A NZ ASP 196.A OD2 no hydrogen 3.208 N/A LEU 15.A N PRO 12.A O no hydrogen 2.980 N/A VAL 16.A N LYS 13.A O no hydrogen 3.124 N/A VAL 18.A N CYS 21.A O no hydrogen 2.907 N/A ILE 23.A N VAL 16.A O no hydrogen 3.104 N/A ILE 24.A N PRO 14.A O no hydrogen 3.139 N/A ARG 26.A N GLU 22.A O no hydrogen 2.960 N/A ARG 26.A NE VAL 18.A O no hydrogen 2.782 N/A ARG 26.A NH2 VAL 18.A O no hydrogen 3.051 N/A ARG 26.A NH2 GLY 19.A O no hydrogen 3.344 N/A THR 27.A N ILE 23.A O no hydrogen 3.156 N/A THR 27.A OG1 ILE 23.A O no hydrogen 2.995 N/A MET 28.A N ILE 24.A O no hydrogen 2.858 N/A LYS 29.A N LEU 25.A O no hydrogen 2.863 N/A LEU 30.A N ARG 26.A O no hydrogen 3.100 N/A LEU 31.A N THR 27.A O no hydrogen 2.909 N/A SER 32.A N MET 28.A O no hydrogen 2.875 N/A SER 32.A OG LYS 29.A O no hydrogen 2.795 N/A HIS 34.A N LEU 31.A O no hydrogen 2.817 N/A HIS 34.A NE2 GLU 102.A OE1 no hydrogen 2.946 N/A VAL 35.A N SER 32.A O no hydrogen 3.248 N/A SER 36.A N MET 4.A O no hydrogen 2.931 N/A SER 36.A OG MET 4.A O no hydrogen 3.298 N/A GLU 37.A N SER 36.A OG no hydrogen 2.557 N/A PHE 38.A N ASN 59.A O no hydrogen 2.806 N/A ILE 39.A N ALA 6.A O no hydrogen 2.742 N/A ILE 40.A N LYS 61.A O no hydrogen 2.929 N/A VAL 41.A N ILE 8.A O no hydrogen 3.076 N/A ALA 42.A N VAL 63.A O no hydrogen 3.004 N/A SER 43.A OG HIS 65.A O no hydrogen 2.673 N/A ALA 46.A N SER 43.A O no hydrogen 3.177 N/A ILE 49.A N TYR 45.A O no hydrogen 3.169 N/A ASP 50.A N ALA 46.A O no hydrogen 3.196 N/A ALA 51.A N ASP 47.A O no hydrogen 3.067 N/A PHE 52.A N ASP 48.A O no hydrogen 3.066 N/A LEU 53.A N ILE 49.A O no hydrogen 2.825 N/A LYS 54.A N ASP 50.A O no hydrogen 2.982 N/A LYS 56.A N LEU 53.A O no hydrogen 3.203 N/A LYS 56.A NZ PHE 52.A O no hydrogen 2.785 N/A LYS 56.A NZ ASP 55.A OD2 no hydrogen 2.636 N/A ASN 59.A ND2 SER 36.A O no hydrogen 3.303 N/A TYR 60.A OH ASP 50.A OD1 no hydrogen 3.171 N/A LYS 61.A N PHE 38.A O no hydrogen 2.883 N/A LYS 61.A NZ HIS 82.A ND1 no hydrogen 3.165 N/A VAL 63.A N ILE 40.A O no hydrogen 3.011 N/A HIS 65.A N ALA 42.A O no hydrogen 3.277 N/A HIS 65.A NE2 SER 75.A OG no hydrogen 2.827 N/A ARG 67.A N HIS 65.A ND1 no hydrogen 3.234 N/A LYS 70.A N ARG 67.A O no hydrogen 3.207 N/A LYS 70.A NZ ARG 168.A O no hydrogen 3.153 N/A GLY 71.A N PRO 68.A O no hydrogen 3.379 N/A GLY 73.A N ILE 171.A O no hydrogen 2.911 N/A TYR 74.A N GLY 71.A O no hydrogen 3.206 N/A SER 75.A N GLY 71.A O no hydrogen 3.369 N/A SER 75.A OG HIS 65.A NE2 no hydrogen 2.827 N/A LEU 76.A N ASN 72.A O no hydrogen 3.056 N/A LEU 77.A N GLY 73.A O no hydrogen 3.234 N/A VAL 78.A N TYR 74.A O no hydrogen 2.847 N/A ALA 79.A N LEU 76.A O no hydrogen 2.982 N/A LYS 80.A N LEU 77.A O no hydrogen 3.203 N/A HIS 82.A N ALA 79.A O no hydrogen 2.874 N/A ASP 85.A N ASP 156.A OD1 no hydrogen 2.781 N/A PHE 87.A N LEU 154.A O no hydrogen 2.819 N/A ILE 88.A N LYS 5.A O no hydrogen 2.883 N/A LEU 89.A N PHE 152.A O no hydrogen 2.927 N/A THR 90.A N VAL 7.A O no hydrogen 2.990 N/A THR 90.A OG1 TYR 96.A OH no hydrogen 3.160 N/A THR 90.A OG1 GLY 150.A O no hydrogen 3.000 N/A MET 91.A N GLY 150.A O no hydrogen 3.250 N/A GLY 92.A N LEU 9.A O no hydrogen 2.855 N/A VAL 95.A N MET 193.A O no hydrogen 2.789 N/A TYR 96.A OH THR 90.A OG1 no hydrogen 3.160 N/A SER 97.A N LEU 191.A O no hydrogen 3.162 N/A SER 97.A OG GLN 99.A OE1 no hydrogen 3.330 N/A SER 97.A OG LEU 191.A O no hydrogen 3.194 N/A GLN 99.A N GLN 99.A OE1 no hydrogen 2.818 N/A PHE 100.A N SER 97.A OG no hydrogen 3.038 N/A ILE 101.A N SER 97.A O no hydrogen 3.027 N/A GLU 102.A N GLN 98.A O no hydrogen 2.785 N/A LYS 103.A N PHE 100.A O no hydrogen 3.232 N/A ALA 104.A N PHE 100.A O no hydrogen 2.892 N/A VAL 105.A N ILE 101.A O no hydrogen 2.862 N/A ARG 106.A N LYS 103.A O no hydrogen 3.348 N/A GLY 107.A N ALA 104.A O no hydrogen 2.782 N/A GLU 108.A N THR 185.A OG1 no hydrogen 3.102 N/A GLY 109.A N VAL 153.A O no hydrogen 2.885 N/A VAL 110.A N PRO 183.A O no hydrogen 2.900 N/A ILE 111.A N PHE 151.A O no hydrogen 2.936 N/A ALA 112.A N THR 185.A O no hydrogen 2.763 N/A ASP 113.A N VAL 147.A O no hydrogen 2.845 N/A ARG 114.A N ASP 188.A OD1 no hydrogen 2.753 N/A ARG 114.A NH2 ASP 188.A OD2 no hydrogen 2.564 N/A GLU 115.A N ASP 113.A OD2 no hydrogen 2.975 N/A ARG 117.A NE GLY 189.A O no hydrogen 3.026 N/A GLU 123.A N ASP 120.A OD2 no hydrogen 2.839 N/A LYS 126.A N GLY 138.A O no hydrogen 3.137 N/A LYS 126.A NZ ILE 121.A O no hydrogen 2.766 N/A LYS 126.A NZ GLY 122.A O no hydrogen 2.804 N/A LYS 126.A NZ ALA 124.A O no hydrogen 2.651 N/A LYS 126.A NZ LYS 139.A O no hydrogen 3.033 N/A ILE 127.A N CYS 146.A O no hydrogen 2.953 N/A ARG 128.A N LYS 136.A O no hydrogen 2.845 N/A ARG 128.A NH2 ASP 145.A OD1 no hydrogen 2.926 N/A VAL 129.A N ASP 145.A OD1 no hydrogen 3.073 N/A GLU 130.A N ARG 133.A O no hydrogen 2.949 N/A ARG 133.A N GLU 130.A O no hydrogen 3.004 N/A VAL 134.A N LEU 182.A O no hydrogen 2.879 N/A ALA 135.A N ARG 128.A O no hydrogen 2.914 N/A LYS 136.A N ARG 128.A O no hydrogen 3.192 N/A GLY 138.A N LYS 126.A O no hydrogen 2.978 N/A LYS 139.A NZ GLU 123.A O no hydrogen 3.533 N/A ASP 145.A N ILE 127.A O no hydrogen 2.937 N/A CYS 146.A N ILE 127.A O no hydrogen 3.202 N/A CYS 146.A SG ILE 127.A O no hydrogen 3.912 N/A VAL 147.A N ASP 113.A O no hydrogen 2.763 N/A ASP 148.A N THR 125.A O no hydrogen 2.840 N/A THR 149.A N ILE 111.A O no hydrogen 3.397 N/A THR 149.A OG1 ILE 111.A O no hydrogen 2.484 N/A PHE 152.A N LEU 89.A O no hydrogen 2.771 N/A VAL 153.A N GLY 109.A O no hydrogen 2.850 N/A LEU 154.A N PHE 87.A O no hydrogen 2.870 N/A SER 157.A OG ASP 155.A OD2 no hydrogen 2.585 N/A PHE 159.A N ASP 156.A O no hydrogen 3.196 N/A GLU 160.A N SER 157.A O no hydrogen 3.283 N/A HIS 161.A N ILE 158.A O no hydrogen 3.161 N/A ALA 162.A N ILE 158.A O no hydrogen 2.928 N/A GLU 163.A N PHE 159.A O no hydrogen 2.751 N/A LEU 165.A N ALA 162.A O no hydrogen 3.445 N/A ARG 166.A N GLU 163.A O no hydrogen 2.877 N/A ARG 168.A N LEU 165.A O no hydrogen 3.090 N/A ARG 168.A NH2 GLU 175.A OE2 no hydrogen 2.966 N/A ILE 171.A N LYS 70.A O no hydrogen 2.529 N/A GLU 175.A N PRO 172.A O no hydrogen 3.101 N/A VAL 177.A N LEU 173.A O no hydrogen 2.986 N/A LYS 178.A N SER 174.A O no hydrogen 2.869 N/A LYS 178.A NZ ALA 135.A O no hydrogen 3.416 N/A LEU 179.A N GLU 175.A O no hydrogen 2.878 N/A ALA 180.A N ILE 176.A O no hydrogen 2.640 N/A ARG 181.A N LYS 178.A O no hydrogen 3.176 N/A LEU 182.A N VAL 177.A O no hydrogen 3.441 N/A VAL 184.A N GLY 132.A O no hydrogen 2.956 N/A THR 185.A N VAL 110.A O no hydrogen 2.810 N/A THR 185.A OG1 GLU 108.A O no hydrogen 2.655 N/A VAL 187.A N ALA 112.A O no hydrogen 2.966 N/A GLY 189.A N ASP 113.A OD2 no hydrogen 2.955 N/A TRP 192.A NE1 ASP 113.A OD1 no hydrogen 2.841 N/A MET 193.A N VAL 95.A O no hydrogen 3.015 N/A VAL 195.A N ASP 93.A O no hydrogen 2.794 N/A