Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mbe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 6.A ND1 ASP 29.A OD2 no hydrogen 3.140 N/A VAL 7.A N ASP 29.A OD1 no hydrogen 3.107 N/A PHE 9.A N GLU 27.A O no hydrogen 2.885 N/A THR 12.A OG1 PHE 9.A O no hydrogen 3.044 N/A THR 13.A OG1 GLY 11.A O no hydrogen 2.661 N/A VAL 14.A N GLN 23.A O no hydrogen 2.946 N/A GLN 16.A N ILE 21.A O no hydrogen 2.926 N/A GLN 23.A N VAL 14.A O no hydrogen 2.761 N/A GLN 23.A NE2 PHE 139.A O no hydrogen 3.591 N/A TYR 24.A OH HIS 26.A NE2 no hydrogen 2.970 N/A THR 25.A N THR 12.A O no hydrogen 2.983 N/A HIS 26.A N PHE 34.A O no hydrogen 3.258 N/A HIS 26.A NE2 TYR 24.A OH no hydrogen 2.970 N/A PHE 28.A N ASP 31.A O no hydrogen 3.121 N/A ASP 29.A N VAL 7.A O no hydrogen 2.929 N/A ASP 31.A N PHE 28.A O no hydrogen 3.261 N/A LEU 33.A N HIS 26.A O no hydrogen 2.645 N/A TYR 35.A N VAL 44.A O no hydrogen 3.111 N/A ASP 37.A N LYS 42.A O no hydrogen 2.871 N/A ASP 39.A N ASP 37.A OD1 no hydrogen 3.294 N/A LYS 41.A N ASP 37.A O no hydrogen 2.490 N/A LYS 42.A N ASP 37.A O no hydrogen 3.309 N/A THR 43.A OG1 PHE 56.A O no hydrogen 2.857 N/A ARG 46.A N LEU 33.A O no hydrogen 3.028 N/A ARG 46.A NH1 ARG 46.A O no hydrogen 2.817 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 2.641 N/A GLY 51.A N PRO 48.A O no hydrogen 3.175 N/A GLN 52.A NE2 PRO 48.A O no hydrogen 3.360 N/A GLY 60.A N GLU 57.A O no hydrogen 2.866 N/A GLY 61.A N PRO 58.A O no hydrogen 3.260 N/A LEU 62.A N PRO 58.A O no hydrogen 3.108 N/A GLN 63.A N GLN 59.A O no hydrogen 3.067 N/A ASN 64.A ND2 GLY 11.A O no hydrogen 3.668 N/A ASN 64.A ND2 THR 13.A OG1 no hydrogen 3.277 N/A ILE 65.A N GLY 61.A O no hydrogen 2.967 N/A ALA 66.A N GLN 63.A O no hydrogen 2.772 N/A ALA 67.A N GLN 63.A O no hydrogen 3.025 N/A GLU 68.A N ASN 64.A O no hydrogen 3.001 N/A LYS 69.A N ALA 66.A O no hydrogen 3.278 N/A LYS 69.A NZ TYR 15.A OH no hydrogen 3.540 N/A LYS 69.A NZ ASP 20.A OD2 no hydrogen 3.531 N/A HIS 70.A N ALA 66.A O no hydrogen 3.317 N/A ASN 71.A N ALA 67.A O no hydrogen 2.805 N/A LEU 72.A N GLU 68.A O no hydrogen 3.331 N/A ILE 74.A N HIS 70.A O no hydrogen 3.324 N/A LEU 75.A N ASN 71.A O no hydrogen 3.195 N/A THR 76.A N LEU 72.A O no hydrogen 2.843 N/A THR 76.A OG1 LEU 72.A O no hydrogen 3.251 N/A LYS 77.A N GLY 73.A O no hydrogen 3.438 N/A ARG 78.A N ILE 74.A O no hydrogen 2.935 N/A SER 79.A N LEU 75.A O no hydrogen 2.864 N/A SER 79.A OG LEU 75.A O no hydrogen 3.240 N/A SER 79.A OG THR 76.A O no hydrogen 3.548 N/A ASN 80.A N LYS 77.A O no hydrogen 2.997 N/A THR 82.A N SER 79.A OG no hydrogen 3.289 N/A THR 82.A OG1 SER 79.A O no hydrogen 3.118 N/A GLU 87.A N PHE 115.A O no hydrogen 2.771 N/A GLN 90.A N ASP 112.A O no hydrogen 2.867 N/A THR 92.A N PHE 110.A O no hydrogen 2.820 N/A PHE 94.A N ILE 108.A O no hydrogen 3.059 N/A LYS 96.A N THR 106.A O no hydrogen 2.871 N/A SER 97.A OG ASN 105.A OD1 no hydrogen 2.502 N/A GLY 102.A N PRO 157.A O no hydrogen 3.163 N/A ASN 105.A N PHE 155.A O no hydrogen 2.940 N/A ASN 105.A ND2 SER 97.A O no hydrogen 2.749 N/A LEU 107.A N LEU 153.A O no hydrogen 2.463 N/A ILE 108.A N PHE 94.A O no hydrogen 2.902 N/A CYS 109.A N SER 151.A O no hydrogen 2.944 N/A PHE 110.A N THR 92.A O no hydrogen 3.212 N/A VAL 111.A N LYS 149.A O no hydrogen 2.930 N/A ASP 112.A N GLN 90.A O no hydrogen 3.137 N/A ASN 113.A N ASP 112.A OD1 no hydrogen 2.340 N/A ASN 113.A ND2 GLU 87.A OE1 no hydrogen 2.765 N/A ASN 113.A ND2 ALA 88.A O no hydrogen 3.367 N/A ILE 114.A N PHE 147.A O no hydrogen 3.148 N/A VAL 118.A N PRO 116.A O no hydrogen 2.721 N/A ASN 120.A N GLU 168.A O no hydrogen 3.090 N/A THR 122.A N LYS 166.A O no hydrogen 2.831 N/A ARG 125.A N LYS 128.A O no hydrogen 2.924 N/A ARG 125.A NH1 TYR 163.A OH no hydrogen 3.114 N/A ASN 126.A N ILE 162.A O no hydrogen 2.770 N/A ASN 126.A ND2 ASP 161.A OD1 no hydrogen 2.935 N/A LYS 128.A N ARG 125.A O no hydrogen 3.039 N/A TYR 135.A N TYR 152.A O no hydrogen 3.255 N/A THR 137.A N LEU 150.A O no hydrogen 3.165 N/A THR 137.A OG1 SER 138.A O no hydrogen 3.316 N/A SER 138.A OG GLU 32.A OE1 no hydrogen 2.780 N/A SER 138.A OG GLU 32.A OE2 no hydrogen 2.994 N/A LEU 140.A N HIS 148.A O no hydrogen 3.326 N/A ASN 142.A N SER 146.A O no hydrogen 2.886 N/A ASN 142.A ND2 ASP 112.A OD1 no hydrogen 3.248 N/A ASN 142.A ND2 SER 146.A OG no hydrogen 2.987 N/A HIS 145.A N ASN 142.A O no hydrogen 3.233 N/A SER 146.A OG ASP 144.A OD2 no hydrogen 3.184 N/A PHE 147.A N ILE 114.A O no hydrogen 3.272 N/A HIS 148.A N LEU 140.A O no hydrogen 2.998 N/A LYS 149.A N VAL 111.A O no hydrogen 3.069 N/A LYS 149.A NZ GLU 136.A OE1 no hydrogen 3.173 N/A LYS 149.A NZ THR 137.A O no hydrogen 2.567 N/A LEU 150.A N THR 137.A OG1 no hydrogen 3.390 N/A SER 151.A N CYS 109.A O no hydrogen 3.241 N/A SER 151.A OG TYR 135.A O no hydrogen 3.564 N/A SER 151.A OG GLU 136.A OE2 no hydrogen 3.317 N/A TYR 152.A N TYR 135.A O no hydrogen 3.053 N/A THR 154.A OG1 GLY 133.A O no hydrogen 3.539 N/A PHE 155.A N ASN 105.A O no hydrogen 3.071 N/A ASP 160.A N SER 158.A OG no hydrogen 3.347 N/A ILE 162.A N ASN 126.A OD1 no hydrogen 3.201 N/A TYR 163.A N TRP 180.A O no hydrogen 2.860 N/A ASP 164.A N LEU 124.A O no hydrogen 2.773 N/A CYS 165.A N LYS 178.A O no hydrogen 3.394 N/A LYS 166.A N THR 122.A O no hydrogen 2.682 N/A VAL 167.A N VAL 176.A O no hydrogen 3.309 N/A GLU 168.A N ASN 120.A O no hydrogen 3.185 N/A HIS 169.A NE2 PRO 116.A O no hydrogen 2.893 N/A GLY 171.A N HIS 169.A ND1 no hydrogen 2.960 N/A VAL 176.A N VAL 167.A O no hydrogen 3.145 N/A LYS 178.A N CYS 165.A O no hydrogen 3.503 N/A TRP 180.A N TYR 163.A O no hydrogen 2.572 N/A SER 181.A OG ASP 161.A O no hydrogen 3.338 N/A SER 182.A OG ASP 159.A OD1 no hydrogen 3.454 N/A ALA 183.A N SER 181.A OG no hydrogen 3.214 N/A