Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6s47_AL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH2 TYR 8.A OH no hydrogen 3.545 N/A CYS 7.A N PRO 4.A O no hydrogen 3.284 N/A CYS 7.A SG PRO 4.A O no hydrogen 3.746 N/A TYR 8.A N ALA 5.A O no hydrogen 2.946 N/A TYR 8.A OH ARG 97.A O no hydrogen 2.803 N/A GLN 11.A NE2 GLU 57.A O no hydrogen 2.766 N/A TYR 16.A N HIS 94.A ND1 no hydrogen 3.090 N/A ASN 22.A ND2 PRO 17.A O no hydrogen 2.945 N/A ARG 23.A N SER 19.A O no hydrogen 3.251 N/A ARG 23.A NH1 ARG 20.A O no hydrogen 2.350 N/A SER 28.A OG ILE 30.A O no hydrogen 3.452 N/A LEU 35.A N LEU 86.A O no hydrogen 2.856 N/A LYS 37.A N PHE 84.A O no hydrogen 2.732 N/A LYS 37.A NZ GLU 44.A OE1 no hydrogen 2.753 N/A LYS 37.A NZ GLU 44.A OE2 no hydrogen 2.987 N/A ALA 40.A N LYS 37.A O no hydrogen 3.323 N/A THR 41.A OG1 ASP 43.A OD1 no hydrogen 2.361 N/A ASP 43.A N ASP 43.A OD1 no hydrogen 2.462 N/A LEU 47.A N THR 130.A O no hydrogen 2.978 N/A VAL 49.A N VAL 128.A O no hydrogen 2.953 N/A HIS 50.A N ILE 156.A O no hydrogen 2.913 N/A HIS 50.A ND1 SER 127.A OG no hydrogen 2.574 N/A LEU 51.A N PHE 126.A O no hydrogen 3.124 N/A VAL 52.A N LYS 154.A O no hydrogen 2.790 N/A SER 53.A N GLN 123.A O no hydrogen 2.846 N/A SER 53.A OG ASP 120.A O no hydrogen 3.046 N/A GLU 55.A N SER 53.A OG no hydrogen 3.194 N/A GLU 57.A N VAL 119.A O no hydrogen 2.966 N/A GLN 58.A N ARG 9.A O no hydrogen 2.998 N/A GLN 58.A NE2 TYR 8.A O no hydrogen 2.980 N/A LEU 59.A N ALA 117.A O no hydrogen 2.918 N/A SER 61.A N LEU 115.A O no hydrogen 3.214 N/A SER 61.A OG GLU 62.A OE2 no hydrogen 2.779 N/A LEU 64.A N SER 60.A O no hydrogen 3.148 N/A GLU 65.A N SER 61.A O no hydrogen 2.970 N/A ALA 66.A N GLU 62.A O no hydrogen 2.961 N/A ALA 67.A N ALA 63.A O no hydrogen 2.926 N/A ARG 68.A N LEU 64.A O no hydrogen 2.925 N/A ILE 69.A N GLU 65.A O no hydrogen 2.977 N/A CYS 70.A N ALA 66.A O no hydrogen 2.951 N/A CYS 70.A SG ARG 144.A O no hydrogen 3.356 N/A ALA 71.A N ALA 67.A O no hydrogen 2.941 N/A ASN 72.A N ARG 68.A O no hydrogen 2.962 N/A LYS 73.A N ILE 69.A O no hydrogen 2.914 N/A TYR 74.A N CYS 70.A O no hydrogen 3.030 N/A MET 75.A N ALA 71.A O no hydrogen 2.980 N/A THR 76.A N ASN 72.A O no hydrogen 2.944 N/A THR 76.A OG1 ASN 72.A O no hydrogen 2.854 N/A THR 77.A N LYS 73.A O no hydrogen 2.962 N/A VAL 78.A N TYR 74.A O no hydrogen 2.971 N/A SER 79.A N MET 75.A O no hydrogen 2.918 N/A SER 79.A OG SER 79.A O no hydrogen 2.318 N/A SER 79.A OG ASN 134.A OD1 no hydrogen 3.080 N/A GLY 80.A N THR 76.A O no hydrogen 3.013 N/A HIS 85.A N ARG 129.A O no hydrogen 2.872 N/A LEU 86.A N LEU 35.A O no hydrogen 2.894 N/A ARG 87.A N SER 127.A O no hydrogen 2.864 N/A VAL 88.A N TYR 33.A O no hydrogen 2.910 N/A ARG 89.A N ILE 125.A O no hydrogen 2.560 N/A HIS 94.A N ALA 116.A O no hydrogen 3.208 N/A VAL 95.A N TYR 16.A O no hydrogen 2.789 N/A LEU 96.A N GLY 114.A O no hydrogen 2.859 N/A ILE 98.A N LYS 111.A O no hydrogen 2.865 N/A HIS 113.A N LEU 96.A O no hydrogen 2.896 N/A ALA 116.A N HIS 94.A O no hydrogen 2.940 N/A ALA 117.A N LEU 59.A O no hydrogen 2.814 N/A VAL 119.A N GLU 57.A O no hydrogen 2.924 N/A ASP 120.A N GLN 123.A OE1 no hydrogen 3.313 N/A GLY 122.A N SER 53.A O no hydrogen 3.166 N/A GLN 123.A N ASP 120.A O no hydrogen 3.489 N/A ILE 125.A N LEU 51.A O no hydrogen 2.885 N/A SER 127.A N ARG 87.A O no hydrogen 2.915 N/A SER 127.A OG HIS 50.A ND1 no hydrogen 2.574 N/A SER 127.A OG PHE 126.A O no hydrogen 3.016 N/A VAL 128.A N VAL 49.A O no hydrogen 2.887 N/A ARG 129.A N HIS 85.A O no hydrogen 2.923 N/A ARG 129.A NE HIS 85.A ND1 no hydrogen 3.099 N/A ARG 129.A NH1 THR 41.A O no hydrogen 2.711 N/A ARG 129.A NH2 ALA 40.A O no hydrogen 2.943 N/A THR 130.A N LEU 47.A O no hydrogen 2.715 N/A THR 130.A OG1 ALA 83.A O no hydrogen 2.830 N/A ASP 132.A N ASP 132.A OD1 no hydrogen 2.444 N/A ASN 134.A ND2 ALA 83.A O no hydrogen 2.983 N/A ASN 134.A ND2 THR 130.A OG1 no hydrogen 3.083 N/A LYS 135.A N ASP 132.A O no hydrogen 2.954 N/A VAL 138.A N ASN 134.A O no hydrogen 3.307 N/A VAL 139.A N LYS 135.A O no hydrogen 3.010 N/A GLU 140.A N ASP 136.A O no hydrogen 2.852 N/A GLY 141.A N VAL 137.A O no hydrogen 2.799 N/A LEU 142.A N VAL 138.A O no hydrogen 2.821 N/A LEU 142.A N VAL 139.A O no hydrogen 3.053 N/A ARG 143.A N VAL 139.A O no hydrogen 2.951 N/A ARG 143.A NE GLU 140.A OE1 no hydrogen 3.155 N/A ARG 143.A NH2 GLU 140.A OE1 no hydrogen 3.311 N/A ARG 144.A N GLU 140.A O no hydrogen 3.109 N/A ALA 145.A N LEU 142.A O no hydrogen 2.976 N/A ARG 146.A N ARG 143.A O no hydrogen 2.971 N/A ARG 146.A NH1 GLN 153.A O no hydrogen 3.237 N/A LYS 148.A N ALA 145.A O no hydrogen 2.952 N/A GLN 153.A NE2 GLU 57.A OE1 no hydrogen 3.458 N/A GLN 153.A NE2 PRO 150.A O no hydrogen 3.654 N/A LYS 154.A N VAL 52.A O no hydrogen 2.930 N/A ILE 156.A N HIS 50.A O no hydrogen 2.935 N/A SER 158.A N CYS 48.A O no hydrogen 2.959 N/A LYS 160.A N SER 158.A OG no hydrogen 3.383 N/A LYS 160.A NZ ASN 165.A O no hydrogen 3.056 N/A TRP 161.A N LEU 166.A O no hydrogen 3.301 N/A TRP 161.A NE1 VAL 42.A O no hydrogen 3.022 N/A THR 164.A OG1 ASN 165.A OD1 no hydrogen 3.140 N/A ASN 165.A N THR 164.A OG1 no hydrogen 2.657 N/A ARG 168.A N LYS 159.A O no hydrogen 3.332 N/A TYR 171.A N ASP 167.A O no hydrogen 2.673 N/A LEU 172.A N ARG 168.A O no hydrogen 2.991 N/A LYS 173.A N PRO 169.A O no hydrogen 2.856 N/A LYS 174.A N GLU 170.A O no hydrogen 2.997 N/A LYS 174.A NZ GLU 179.A OE1 no hydrogen 3.559 N/A ARG 175.A N TYR 171.A O no hydrogen 2.883 N/A ARG 175.A N LEU 172.A O no hydrogen 3.226 N/A ARG 175.A NH2 ARG 175.A O no hydrogen 3.494 N/A GLU 176.A N LEU 172.A O no hydrogen 2.909 N/A ALA 177.A N LYS 173.A O no hydrogen 2.978 N/A VAL 180.A N LYS 174.A O no hydrogen 3.360 N/A LYS 181.A N LYS 188.A O no hydrogen 2.923 N/A LYS 188.A N LYS 181.A O no hydrogen 2.950 N/A SER 191.A OG LYS 193.A O no hydrogen 2.998 N/A LYS 192.A NZ TYR 206.A OH no hydrogen 2.435 N/A ASN 199.A ND2 SER 191.A O no hydrogen 2.964 N/A