Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1t38_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLY 18.A O no hydrogen 3.194 N/A LYS 3.A NZ GLU 1.A OE2 no hydrogen 3.508 N/A ARG 4.A NE GLU 15.A OE1 no hydrogen 2.916 N/A ARG 4.A NH2 GLU 15.A OE1 no hydrogen 3.311 N/A THR 5.A N LEU 16.A O no hydrogen 3.225 N/A THR 5.A OG1 THR 6.A O no hydrogen 3.419 N/A SER 9.A OG GLY 12.A O no hydrogen 2.764 N/A LEU 11.A N SER 9.A OG no hydrogen 3.201 N/A GLY 12.A N SER 9.A O no hydrogen 2.720 N/A LYS 13.A NZ ASP 8.A OD1 no hydrogen 3.449 N/A LEU 14.A N LEU 7.A O no hydrogen 2.784 N/A GLU 15.A N LYS 27.A O no hydrogen 2.820 N/A LEU 16.A N THR 5.A O no hydrogen 2.668 N/A SER 17.A N GLU 25.A O no hydrogen 3.146 N/A SER 17.A OG GLU 25.A O no hydrogen 3.180 N/A GLY 18.A N LYS 3.A O no hydrogen 2.705 N/A GLY 22.A N CYS 19.A O no hydrogen 2.963 N/A LEU 23.A N ALA 58.A O no hydrogen 2.497 N/A HIS 24.A N SER 17.A O no hydrogen 2.826 N/A GLU 25.A N SER 17.A O no hydrogen 3.143 N/A ILE 26.A N PRO 113.A O no hydrogen 2.886 N/A LYS 27.A N GLU 15.A O no hydrogen 3.075 N/A LEU 29.A N LYS 13.A O no hydrogen 2.854 N/A MET 35.A N PRO 31.A O no hydrogen 3.297 N/A GLN 36.A N GLU 32.A O no hydrogen 3.193 N/A GLN 36.A N PRO 33.A O no hydrogen 3.142 N/A GLN 36.A NE2 GLU 32.A O no hydrogen 3.233 N/A CYS 37.A N PRO 33.A O no hydrogen 2.776 N/A THR 38.A N LEU 34.A O no hydrogen 2.719 N/A THR 38.A OG1 LEU 34.A O no hydrogen 2.871 N/A ALA 39.A N GLN 36.A O no hydrogen 3.189 N/A TRP 40.A N GLN 36.A O no hydrogen 2.777 N/A LEU 41.A N CYS 37.A O no hydrogen 2.998 N/A ASN 42.A ND2 ASN 42.A O no hydrogen 3.470 N/A ALA 43.A N TRP 40.A O no hydrogen 3.284 N/A TYR 44.A N TRP 40.A O no hydrogen 2.738 N/A TYR 44.A OH GLU 147.A OE2 no hydrogen 2.492 N/A PHE 45.A N LEU 41.A O no hydrogen 2.936 N/A GLN 47.A N ALA 43.A O no hydrogen 2.591 N/A ALA 50.A N GLN 47.A O no hydrogen 3.309 N/A HIS 60.A N LEU 23.A O no hydrogen 2.843 N/A VAL 63.A N HIS 61.A ND1 no hydrogen 3.094 N/A PHE 64.A N HIS 61.A O no hydrogen 2.965 N/A SER 68.A N GLU 67.A OE1 no hydrogen 3.008 N/A ARG 71.A N SER 68.A OG no hydrogen 3.147 N/A ARG 71.A NH1 PHE 64.A O no hydrogen 3.376 N/A GLN 72.A N SER 68.A O no hydrogen 3.303 N/A VAL 73.A N PHE 69.A O no hydrogen 2.679 N/A LEU 74.A N THR 70.A O no hydrogen 2.839 N/A TRP 75.A N ARG 71.A O no hydrogen 3.031 N/A LYS 76.A N GLN 72.A O no hydrogen 2.500 N/A LEU 77.A N VAL 73.A O no hydrogen 2.722 N/A LEU 78.A N LEU 74.A O no hydrogen 2.981 N/A LYS 79.A N TRP 75.A O no hydrogen 3.000 N/A VAL 81.A N LEU 77.A O no hydrogen 2.991 N/A LYS 82.A N GLU 85.A OE1 no hydrogen 2.876 N/A LYS 82.A NZ GLU 52.A OE2 no hydrogen 3.370 N/A GLY 84.A N GLU 147.A OE1 no hydrogen 3.180 N/A GLU 85.A N LYS 82.A O no hydrogen 2.812 N/A ILE 87.A N ARG 122.A O no hydrogen 2.894 N/A SER 88.A N GLN 91.A OE1 no hydrogen 2.827 N/A SER 88.A OG GLN 91.A OE1 no hydrogen 3.005 N/A TYR 89.A N VAL 124.A O no hydrogen 3.384 N/A GLN 91.A N SER 88.A OG no hydrogen 3.111 N/A LEU 92.A N SER 88.A O no hydrogen 2.876 N/A LEU 92.A N TYR 89.A O no hydrogen 3.181 N/A ALA 93.A N TYR 89.A O no hydrogen 2.912 N/A ALA 93.A N GLN 90.A O no hydrogen 2.985 N/A ALA 94.A N GLN 90.A O no hydrogen 3.023 N/A ALA 96.A N LEU 92.A O no hydrogen 3.235 N/A GLY 97.A N ALA 93.A O no hydrogen 2.938 N/A LYS 100.A N ASN 98.A OD1 no hydrogen 3.482 N/A ALA 101.A N ASN 98.A O no hydrogen 3.056 N/A VAL 105.A N ALA 102.A O no hydrogen 2.852 N/A GLY 106.A N ARG 103.A O no hydrogen 2.792 N/A ALA 108.A N ALA 104.A O no hydrogen 3.157 N/A MET 109.A N VAL 105.A O no hydrogen 2.780 N/A ARG 110.A N GLY 106.A O no hydrogen 2.700 N/A GLY 111.A N GLY 107.A O no hydrogen 2.604 N/A ASN 112.A N MET 109.A O no hydrogen 3.159 N/A VAL 114.A N ASN 112.A OD1 no hydrogen 2.636 N/A ILE 118.A N VAL 114.A O no hydrogen 2.858 N/A SER 120.A OG ILE 118.A O no hydrogen 3.415 N/A HIS 121.A NE2 GLU 147.A OE2 no hydrogen 2.688 N/A ARG 122.A NE GLU 147.A OE1 no hydrogen 2.637 N/A ARG 122.A NE GLU 147.A OE2 no hydrogen 3.075 N/A ARG 122.A NH1 VAL 81.A O no hydrogen 3.343 N/A ARG 122.A NH2 GLU 147.A OE2 no hydrogen 2.679 N/A VAL 123.A N SER 120.A O no hydrogen 3.175 N/A VAL 124.A N ILE 87.A O no hydrogen 3.300 N/A CYS 125.A N ALA 129.A O no hydrogen 2.763 N/A GLY 128.A N CYS 125.A O no hydrogen 3.176 N/A TYR 133.A N ASN 132.A OD1 no hydrogen 2.593 N/A GLY 136.A N TYR 133.A O no hydrogen 2.843 N/A GLY 136.A N SER 134.A O no hydrogen 2.568 N/A VAL 139.A N GLY 136.A O no hydrogen 3.051 N/A LYS 140.A NZ TYR 89.A OH no hydrogen 3.493 N/A LYS 140.A NZ VAL 123.A O no hydrogen 2.992 N/A LYS 140.A NZ VAL 130.A O no hydrogen 2.554 N/A LYS 140.A NZ ASN 132.A O no hydrogen 2.844 N/A GLU 141.A N LEU 137.A O no hydrogen 3.316 N/A TRP 142.A N ALA 138.A O no hydrogen 2.887 N/A LEU 143.A N VAL 139.A O no hydrogen 2.797 N/A LEU 144.A N LYS 140.A O no hydrogen 3.205 N/A ALA 145.A N GLU 141.A O no hydrogen 2.892 N/A HIS 146.A N TRP 142.A O no hydrogen 2.848 N/A HIS 146.A NE2 TYR 44.A O no hydrogen 3.184 N/A GLU 147.A N LEU 143.A O no hydrogen 2.799 N/A HIS 149.A N LEU 144.A O no hydrogen 2.903 N/A