Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7old_LI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 TYR 8.A OH no hydrogen 3.155 N/A CYS 7.A N PRO 4.A O no hydrogen 2.873 N/A CYS 11.A SG GLU 57.A O no hydrogen 3.573 N/A TYR 16.A N HIS 94.A ND1 no hydrogen 3.066 N/A SER 19.A N ASN 22.A OD1 no hydrogen 3.024 N/A PHE 21.A N SER 19.A OG no hydrogen 3.306 N/A ASN 22.A ND2 PRO 17.A O no hydrogen 3.333 N/A LYS 29.A NZ GLU 65.A OE1 no hydrogen 3.386 N/A LYS 31.A NZ PRO 28.A O no hydrogen 3.097 N/A LEU 35.A N LEU 86.A O no hydrogen 3.103 N/A ARG 37.A N PHE 84.A O no hydrogen 3.089 N/A ALA 40.A N ARG 37.A O no hydrogen 3.353 N/A ASP 44.A N THR 41.A O no hydrogen 3.482 N/A LEU 47.A N THR 139.A O no hydrogen 3.169 N/A CYS 48.A SG HIS 50.A NE2 no hydrogen 3.217 N/A CYS 48.A SG VAL 137.A O no hydrogen 4.023 N/A VAL 49.A N VAL 137.A O no hydrogen 2.922 N/A HIS 50.A N ILE 165.A O no hydrogen 3.204 N/A HIS 50.A ND1 SER 136.A OG no hydrogen 3.061 N/A LEU 51.A N ILE 135.A O no hydrogen 2.934 N/A VAL 52.A N LYS 163.A O no hydrogen 3.071 N/A SER 53.A N GLN 132.A O no hydrogen 2.857 N/A SER 53.A OG GLU 55.A O no hydrogen 3.182 N/A SER 53.A OG ASP 129.A O no hydrogen 3.347 N/A GLU 55.A N SER 53.A OG no hydrogen 3.286 N/A GLN 58.A N ARG 9.A O no hydrogen 3.233 N/A LEU 59.A N ALA 126.A O no hydrogen 2.791 N/A ALA 63.A N SER 60.A OG no hydrogen 3.391 N/A LEU 64.A N SER 60.A O no hydrogen 2.967 N/A GLU 65.A N SER 61.A O no hydrogen 3.070 N/A ALA 66.A N GLU 62.A O no hydrogen 3.161 N/A ALA 67.A N ALA 63.A O no hydrogen 3.071 N/A ARG 68.A N LEU 64.A O no hydrogen 2.989 N/A ILE 69.A N GLU 65.A O no hydrogen 3.223 N/A CYS 70.A N ALA 66.A O no hydrogen 3.404 N/A ALA 71.A N ALA 67.A O no hydrogen 3.311 N/A ASN 72.A N ARG 68.A O no hydrogen 3.196 N/A LYS 73.A N ILE 69.A O no hydrogen 2.997 N/A TYR 74.A N CYS 70.A O no hydrogen 3.293 N/A LEU 75.A N ALA 71.A O no hydrogen 3.155 N/A VAL 76.A N ASN 72.A O no hydrogen 3.068 N/A LYS 77.A N LYS 73.A O no hydrogen 3.269 N/A TYR 78.A N TYR 74.A O no hydrogen 3.231 N/A ALA 79.A N LEU 75.A O no hydrogen 2.820 N/A GLY 80.A N VAL 76.A O no hydrogen 3.133 N/A HIS 85.A N ARG 138.A O no hydrogen 3.058 N/A LEU 86.A N LEU 35.A O no hydrogen 2.993 N/A ARG 87.A N SER 136.A O no hydrogen 2.879 N/A VAL 88.A N TYR 33.A O no hydrogen 3.227 N/A ARG 89.A N LEU 134.A O no hydrogen 2.967 N/A HIS 94.A N VAL 125.A O no hydrogen 3.092 N/A VAL 95.A N TYR 16.A O no hydrogen 3.197 N/A ILE 96.A N GLY 123.A O no hydrogen 3.211 N/A ILE 98.A N LYS 120.A O no hydrogen 2.910 N/A CYS 104.A SG CYS 104.A O no hydrogen 3.020 N/A ALA 105.A N LEU 102.A O no hydrogen 2.900 N/A ARG 115.A NH1 GLN 111.A OE1 no hydrogen 3.128 N/A LYS 120.A N ILE 98.A O no hydrogen 2.925 N/A GLN 122.A N ILE 96.A O no hydrogen 3.083 N/A VAL 125.A N HIS 94.A O no hydrogen 2.813 N/A ALA 126.A N LEU 59.A O no hydrogen 2.595 N/A VAL 128.A N GLU 57.A O no hydrogen 3.395 N/A ASP 129.A N GLN 132.A OE1 no hydrogen 2.880 N/A LEU 134.A N LEU 51.A O no hydrogen 2.923 N/A SER 136.A N ARG 87.A O no hydrogen 2.876 N/A SER 136.A OG HIS 50.A ND1 no hydrogen 3.061 N/A VAL 137.A N VAL 49.A O no hydrogen 3.012 N/A ARG 138.A N HIS 85.A O no hydrogen 3.023 N/A ARG 138.A NE HIS 85.A ND1 no hydrogen 3.107 N/A ARG 138.A NH1 THR 41.A O no hydrogen 3.300 N/A ARG 138.A NH2 ALA 40.A O no hydrogen 3.329 N/A ARG 138.A NH2 HIS 85.A ND1 no hydrogen 3.289 N/A THR 139.A N LEU 47.A O no hydrogen 3.037 N/A THR 139.A OG1 GLY 83.A O no hydrogen 2.943 N/A ARG 140.A N THR 139.A OG1 no hydrogen 2.519 N/A ASN 143.A ND2 GLY 83.A O no hydrogen 3.680 N/A ASN 143.A ND2 THR 139.A OG1 no hydrogen 2.829 N/A ALA 147.A N ASN 143.A O no hydrogen 2.943 N/A LEU 148.A N ARG 144.A O no hydrogen 3.043 N/A GLU 149.A N ALA 145.A O no hydrogen 3.168 N/A ALA 150.A N ILE 146.A O no hydrogen 3.201 N/A LEU 151.A N ALA 147.A O no hydrogen 3.305 N/A ARG 152.A N LEU 148.A O no hydrogen 3.042 N/A ARG 152.A NH2 GLU 149.A OE2 no hydrogen 3.159 N/A ARG 153.A N GLU 149.A O no hydrogen 2.889 N/A ARG 153.A NH2 GLU 149.A OE1 no hydrogen 3.438 N/A CYS 154.A N ALA 150.A O no hydrogen 2.885 N/A CYS 154.A SG ALA 67.A O no hydrogen 3.671 N/A GLN 155.A N LEU 151.A O no hydrogen 3.079 N/A GLN 155.A NE2 ARG 152.A O no hydrogen 3.579 N/A LYS 157.A N CYS 154.A O no hydrogen 3.387 N/A PHE 158.A N GLN 155.A O no hydrogen 3.233 N/A GLN 162.A NE2 PRO 159.A O no hydrogen 3.653 N/A LYS 163.A N VAL 52.A O no hydrogen 3.021 N/A LYS 163.A NZ ASN 54.A OD1 no hydrogen 2.638 N/A ILE 165.A N HIS 50.A O no hydrogen 3.265 N/A SER 167.A N CYS 48.A O no hydrogen 3.181 N/A TRP 170.A N LEU 175.A O no hydrogen 3.036 N/A TRP 170.A NE1 VAL 42.A O no hydrogen 2.964 N/A THR 173.A N TRP 170.A O no hydrogen 3.196 N/A THR 173.A OG1 TRP 170.A O no hydrogen 2.360 N/A ARG 176.A N GLU 179.A OE2 no hydrogen 2.598 N/A GLU 178.A N GLU 178.A OE1 no hydrogen 2.693 N/A TYR 180.A N ARG 176.A O no hydrogen 2.937 N/A TYR 180.A OH ASP 43.A OD1 no hydrogen 3.029 N/A LEU 181.A N ARG 177.A O no hydrogen 2.921 N/A GLU 182.A N GLU 178.A O no hydrogen 3.070 N/A LYS 183.A N GLU 179.A O no hydrogen 2.878 N/A LYS 184.A N TYR 180.A O no hydrogen 2.987 N/A ALA 185.A N LEU 181.A O no hydrogen 3.203 N/A ALA 186.A N GLU 182.A O no hydrogen 3.052 N/A GLY 187.A N LYS 183.A O no hydrogen 3.112 N/A ARG 190.A N GLN 197.A O no hydrogen 3.016 N/A ARG 190.A NH2 GLN 197.A OE1 no hydrogen 3.086 N/A ASP 192.A N TYR 195.A O no hydrogen 2.715 N/A GLY 193.A N ASP 192.A OD1 no hydrogen 2.578 N/A TYR 195.A N ASP 192.A O no hydrogen 3.282 N/A GLN 197.A N ARG 190.A O no hydrogen 3.051 N/A HIS 202.A ND1 THR 200.A O no hydrogen 2.413 N/A ASN 208.A N ASN 204.A O no hydrogen 3.193 N/A MET 209.A N LEU 205.A O no hydrogen 2.991 N/A ARG 210.A N GLU 206.A O no hydrogen 3.379 N/A ARG 211.A N GLU 207.A O no hydrogen 3.229 N/A PHE 212.A N ASN 208.A O no hydrogen 2.898 N/A