Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4f37_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 3.403 N/A THR 5.A N ARG 24.A O no hydrogen 3.349 N/A GLN 6.A NE2 SER 22.A O no hydrogen 3.291 N/A THR 7.A N SER 22.A OG no hydrogen 2.946 N/A THR 7.A OG1 SER 22.A OG no hydrogen 3.124 N/A SER 10.A OG GLU 110.A OE1 no hydrogen 2.405 N/A LEU 11.A N LYS 108.A O no hydrogen 2.739 N/A VAL 13.A N GLU 110.A O no hydrogen 2.830 N/A GLY 16.A N VAL 83.A O no hydrogen 2.789 N/A ASP 17.A N SER 14.A O no hydrogen 2.666 N/A GLN 18.A NE2 GLY 16.A O no hydrogen 3.149 N/A ILE 21.A N LEU 78.A O no hydrogen 2.889 N/A SER 22.A N THR 7.A O no hydrogen 3.077 N/A SER 22.A OG THR 7.A O no hydrogen 2.135 N/A SER 22.A OG THR 7.A OG1 no hydrogen 3.124 N/A CYS 23.A N PHE 76.A O no hydrogen 2.950 N/A CYS 23.A SG ARG 24.A O no hydrogen 3.960 N/A SER 26.A N VAL 3.A O no hydrogen 3.127 N/A GLN 27.A NE2 GLN 27.A O no hydrogen 2.423 N/A ILE 29.A N GLY 73.A O no hydrogen 3.339 N/A LEU 30.A N THR 28.A OG1 no hydrogen 3.275 N/A HIS 31.A N ASN 35.A O no hydrogen 2.725 N/A ASN 33.A ND2 TYR 37.A OH no hydrogen 2.398 N/A GLY 34.A N HIS 31.A O no hydrogen 2.853 N/A ASN 35.A N ASN 33.A OD1 no hydrogen 2.555 N/A LEU 38.A N THR 36.A O no hydrogen 2.824 N/A TYR 41.A N TYR 92.A O no hydrogen 3.116 N/A TYR 41.A OH GLU 39.A OE1 no hydrogen 3.123 N/A GLN 47.A N LYS 44.A O no hydrogen 2.913 N/A VAL 56.A N LEU 38.A O no hydrogen 2.887 N/A SER 57.A N LYS 55.A O no hydrogen 2.591 N/A LYS 58.A N TYR 54.A O no hydrogen 3.185 N/A LYS 58.A NZ ARG 59.A O no hydrogen 3.343 N/A PHE 60.A N LEU 52.A O no hydrogen 3.146 N/A VAL 63.A N PHE 60.A O no hydrogen 3.241 N/A ARG 66.A NH2 GLU 86.A OE2 no hydrogen 2.009 N/A PHE 67.A N PRO 64.A O no hydrogen 3.247 N/A SER 68.A N LYS 79.A O no hydrogen 2.998 N/A SER 70.A N THR 77.A O no hydrogen 3.092 N/A SER 72.A N ASP 75.A O no hydrogen 3.383 N/A THR 77.A N SER 70.A O no hydrogen 2.655 N/A THR 77.A OG1 ILE 21.A O no hydrogen 3.353 N/A LEU 78.A N ILE 21.A O no hydrogen 3.035 N/A LYS 79.A NZ THR 77.A OG1 no hydrogen 2.839 N/A ILE 80.A N ALA 19.A O no hydrogen 3.333 N/A SER 81.A N ARG 66.A O no hydrogen 2.778 N/A VAL 83.A N ASP 17.A O no hydrogen 3.182 N/A GLU 84.A N ASP 87.A OD2 no hydrogen 3.441 N/A LEU 88.A N GLU 86.A O no hydrogen 2.765 N/A TYR 91.A N THR 107.A O no hydrogen 2.996 N/A TYR 92.A N TYR 41.A O no hydrogen 3.223 N/A TYR 92.A OH GLN 43.A OE1 no hydrogen 2.420 N/A PHE 94.A N GLU 39.A O no hydrogen 3.136 N/A GLN 95.A NE2 ARG 98.A O no hydrogen 2.814 N/A GLY 96.A N TYR 37.A O no hydrogen 3.126 N/A SER 97.A OG ILE 29.A O no hydrogen 2.998 N/A ARG 98.A N GLN 95.A OE1 no hydrogen 2.681 N/A ARG 98.A NE THR 28.A O no hydrogen 2.877 N/A ARG 98.A NH2 LEU 30.A O no hydrogen 2.867 N/A THR 107.A N TYR 91.A O no hydrogen 2.888 N/A THR 107.A OG1 PRO 8.A O no hydrogen 2.707 N/A LEU 109.A N GLY 89.A O no hydrogen 2.794 N/A GLU 110.A N LEU 11.A O no hydrogen 2.785 N/A LYS 112.A N GLU 110.A O no hydrogen 2.957 N/A ARG 113.A NE ALA 114.A O no hydrogen 2.720 N/A ARG 113.A NH1 ASP 175.A O no hydrogen 2.557 N/A ARG 113.A NH2 ALA 114.A O no hydrogen 2.923 N/A THR 119.A N ASN 142.A O no hydrogen 2.770 N/A THR 119.A OG1 ASN 142.A O no hydrogen 3.306 N/A SER 121.A N PHE 140.A O no hydrogen 3.238 N/A PHE 123.A N VAL 138.A O no hydrogen 2.726 N/A GLN 129.A N SER 126.A OG no hydrogen 2.718 N/A GLN 129.A NE2 SER 136.A OG no hydrogen 2.402 N/A LEU 130.A N SER 126.A O no hydrogen 2.995 N/A THR 131.A N GLN 129.A O no hydrogen 2.496 N/A SER 132.A N THR 131.A OG1 no hydrogen 2.687 N/A GLY 133.A N GLN 129.A O no hydrogen 2.574 N/A ALA 135.A N LEU 186.A O no hydrogen 2.503 N/A VAL 137.A N LEU 184.A O no hydrogen 2.886 N/A VAL 138.A N PHE 123.A O no hydrogen 3.034 N/A CYS 139.A N SER 182.A O no hydrogen 3.322 N/A CYS 139.A SG SER 121.A O no hydrogen 3.751 N/A PHE 140.A N SER 121.A O no hydrogen 2.790 N/A LEU 141.A N MET 180.A O no hydrogen 3.164 N/A ASN 143.A N SER 179.A OG no hydrogen 3.368 N/A ASN 143.A ND2 ASP 175.A OD1 no hydrogen 3.114 N/A PHE 144.A N TYR 178.A O no hydrogen 3.418 N/A TYR 145.A N ALA 116.A O no hydrogen 3.089 N/A LYS 147.A N ASP 148.A OD2 no hydrogen 3.280 N/A ASN 150.A N THR 202.A O no hydrogen 3.104 N/A LYS 152.A N GLU 200.A O no hydrogen 2.997 N/A TRP 153.A NE1 SER 182.A OG no hydrogen 3.145 N/A LEU 165.A N GLY 163.A O no hydrogen 2.535 N/A GLN 171.A NE2 LEU 111.A O no hydrogen 3.272 N/A GLN 171.A NE2 SER 176.A O no hydrogen 3.534 N/A ASP 175.A N ASP 172.A O no hydrogen 2.778 N/A SER 176.A N ASP 172.A O no hydrogen 2.475 N/A THR 177.A OG1 ASP 175.A OD2 no hydrogen 2.290 N/A TYR 178.A OH GLU 110.A OE2 no hydrogen 2.437 N/A MET 180.A N LEU 141.A O no hydrogen 3.143 N/A SER 181.A N SER 167.A O no hydrogen 3.252 N/A SER 182.A N CYS 139.A O no hydrogen 3.156 N/A SER 182.A OG ASN 166.A OD1 no hydrogen 2.547 N/A THR 183.A OG1 LEU 165.A O no hydrogen 3.446 N/A LEU 184.A N VAL 137.A O no hydrogen 3.067 N/A LEU 186.A N ALA 135.A O no hydrogen 2.861 N/A GLU 190.A N THR 187.A O no hydrogen 2.793 N/A TYR 197.A N ASP 156.A OD2 no hydrogen 3.347 N/A THR 198.A N SER 196.A O no hydrogen 2.932 N/A THR 202.A N ASN 150.A O no hydrogen 2.701 N/A THR 202.A OG1 ASN 150.A O no hydrogen 3.490 N/A SER 208.A N SER 206.A OG no hydrogen 3.267 N/A ILE 210.A N ALA 201.A O no hydrogen 2.799 N/A SER 213.A OG SER 196.A O no hydrogen 3.160 N/A ARG 216.A NE GLU 192.A O no hydrogen 2.799 N/A