Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cf5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N GLU 51.A OE1 no hydrogen 3.164 N/A THR 2.A N TYR 72.A OH no hydrogen 3.311 N/A LEU 5.A N TYR 30.A O no hydrogen 2.762 N/A THR 8.A OG1 GLY 9.A O no hydrogen 2.446 N/A ARG 11.A NH2 GLY 23.A O no hydrogen 3.507 N/A ASN 12.A ND2 ASN 12.A O no hydrogen 2.909 N/A THR 18.A OG1 ASN 13.A OD1 no hydrogen 2.948 N/A ASP 34.A N TYR 72.A O no hydrogen 3.202 N/A ARG 37.A NH1 GLY 96.A O no hydrogen 3.214 N/A LYS 40.A NZ ASP 67.A OD2 no hydrogen 2.488 N/A LYS 40.A NZ GLU 69.A OE2 no hydrogen 2.907 N/A SER 41.A N ARG 38.A O no hydrogen 2.857 N/A SER 41.A OG ARG 38.A O no hydrogen 2.977 N/A GLY 42.A N ALA 87.A O no hydrogen 2.867 N/A VAL 43.A N LYS 40.A O no hydrogen 3.246 N/A LYS 46.A N HIS 64.A O no hydrogen 3.215 N/A GLU 51.A N ILE 60.A O no hydrogen 3.288 N/A SER 57.A OG HIS 169.A NE2 no hydrogen 2.591 N/A ALA 61.A N ILE 73.A O no hydrogen 2.413 N/A LEU 62.A N ALA 49.A O no hydrogen 2.944 N/A HIS 64.A N LYS 46.A O no hydrogen 3.020 N/A TYR 65.A N GLU 69.A O no hydrogen 3.252 N/A ALA 66.A N ASN 44.A O no hydrogen 3.335 N/A GLY 68.A N TYR 65.A O no hydrogen 2.589 N/A ARG 71.A N LEU 63.A O no hydrogen 3.249 N/A ARG 71.A NH1 ASP 34.A OD2 no hydrogen 3.567 N/A ARG 71.A NH1 ASP 39.A OD1 no hydrogen 2.663 N/A ARG 71.A NH2 ASP 39.A OD1 no hydrogen 3.198 N/A ARG 71.A NH2 GLU 69.A OE1 no hydrogen 2.976 N/A TYR 72.A OH GLU 51.A OE1 no hydrogen 2.420 N/A ILE 73.A N ALA 61.A O no hydrogen 2.589 N/A GLU 77.A N ALA 163.A O no hydrogen 2.464 N/A THR 80.A OG1 VAL 81.A O no hydrogen 3.520 N/A GLY 82.A N VAL 47.A O no hydrogen 3.367 N/A ALA 83.A N THR 80.A O no hydrogen 3.365 N/A VAL 85.A N ALA 45.A O no hydrogen 2.804 N/A ASN 86.A ND2 GLU 90.A O no hydrogen 3.042 N/A LYS 94.A NZ GLU 92.A OE1 no hydrogen 3.421 N/A ASN 97.A N LYS 94.A O no hydrogen 2.767 N/A ASN 97.A ND2 LYS 94.A O no hydrogen 3.295 N/A ALA 98.A N ASN 86.A O no hydrogen 3.017 N/A LEU 99.A N ALA 159.A O no hydrogen 3.078 N/A LEU 101.A N CYS 157.A O no hydrogen 3.345 N/A VAL 104.A N LEU 101.A O no hydrogen 2.444 N/A GLY 107.A N VAL 133.A O no hydrogen 2.939 N/A ALA 108.A N PRO 105.A O no hydrogen 3.040 N/A VAL 110.A N VAL 131.A O no hydrogen 3.007 N/A HIS 111.A N THR 160.A O no hydrogen 2.932 N/A ALA 112.A N ALA 124.A O no hydrogen 2.833 N/A GLY 118.A N GLU 114.A OE1 no hydrogen 2.864 N/A ALA 121.A N PHE 35.A O no hydrogen 2.935 N/A GLN 122.A N ALA 112.A O no hydrogen 2.972 N/A GLN 122.A N LEU 113.A O no hydrogen 3.056 N/A LEU 123.A N LEU 113.A O no hydrogen 3.014 N/A THR 129.A OG1 SER 126.A O no hydrogen 3.253 N/A VAL 131.A N VAL 110.A O no hydrogen 2.899 N/A VAL 133.A N ALA 108.A O no hydrogen 3.172 N/A GLN 134.A N ILE 142.A O no hydrogen 3.147 N/A GLU 137.A N TYR 140.A O no hydrogen 2.912 N/A VAL 141.A N VAL 153.A O no hydrogen 2.404 N/A ARG 144.A N GLN 132.A O no hydrogen 2.967 N/A LEU 145.A N GLU 149.A O no hydrogen 3.125 N/A GLY 148.A N LEU 145.A O no hydrogen 2.620 N/A LEU 150.A N ARG 236.A O no hydrogen 2.716 N/A VAL 153.A N VAL 141.A O no hydrogen 2.522 N/A HIS 154.A N HIS 154.A ND1 no hydrogen 2.689 N/A SER 155.A N ASP 139.A O no hydrogen 3.010 N/A SER 155.A OG ASP 139.A O no hydrogen 3.158 N/A GLU 156.A N HIS 154.A O no hydrogen 2.453 N/A CYS 157.A N HIS 154.A O no hydrogen 3.388 N/A CYS 157.A SG GLU 114.A OE1 no hydrogen 3.031 N/A CYS 157.A SG HIS 154.A NE2 no hydrogen 3.657 N/A THR 160.A N HIS 111.A O no hydrogen 2.880 N/A ILE 161.A N ASN 97.A O no hydrogen 3.002 N/A GLY 162.A N VAL 109.A O no hydrogen 3.130 N/A ASN 166.A ND2 TYR 52.A OH no hydrogen 2.762 N/A ARG 179.A N LYS 176.A O no hydrogen 3.350 N/A TRP 182.A N GLY 178.A O no hydrogen 3.239 N/A LEU 183.A N SER 180.A O no hydrogen 3.101 N/A GLY 184.A N SER 180.A O no hydrogen 2.819 N/A ALA 193.A N ARG 190.A O no hydrogen 3.123 N/A ASN 195.A N ASP 198.A OD2 no hydrogen 3.086 N/A ASN 195.A ND2 ASP 198.A OD2 no hydrogen 3.330 N/A HIS 199.A N ASN 195.A O no hydrogen 2.858 N/A GLY 202.A N HIS 199.A O no hydrogen 2.658 N/A GLY 203.A N MET 194.A O no hydrogen 3.362 N/A GLY 206.A N GLY 204.A O no hydrogen 2.954 N/A ARG 212.A N ALA 210.A O no hydrogen 2.678 N/A VAL 213.A N HIS 201.A NE2 no hydrogen 3.113 N/A LYS 223.A N LYS 220.A O no hydrogen 3.129 N/A LYS 223.A NZ TRP 218.A O no hydrogen 2.126 N/A THR 233.A N LYS 230.A O no hydrogen 2.827 N/A THR 233.A OG1 LYS 230.A O no hydrogen 3.062 N/A SER 234.A N LYS 230.A O no hydrogen 3.504 N/A ARG 236.A N LEU 150.A O no hydrogen 2.392 N/A THR 240.A OG1 VAL 239.A O no hydrogen 2.291 N/A