Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tps_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ILE 57.A O no hydrogen 2.885 N/A ASP 6.A N VAL 55.A O no hydrogen 3.092 N/A ILE 7.A N ASP 6.A OD1 no hydrogen 2.592 N/A PHE 8.A N LEU 53.A O no hydrogen 3.264 N/A GLN 9.A N ALA 27.A O no hydrogen 2.637 N/A GLN 9.A NE2 GLN 50.A OE1 no hydrogen 3.671 N/A SER 11.A N GLU 25.A O no hydrogen 2.923 N/A SER 11.A OG GLU 25.A O no hydrogen 2.939 N/A ASP 14.A N ARG 23.A O no hydrogen 3.020 N/A CYS 22.A N ILE 40.A O no hydrogen 3.101 N/A ARG 23.A N ASP 14.A O no hydrogen 2.824 N/A ARG 23.A NH2 GLU 25.A OE2 no hydrogen 2.357 N/A ILE 24.A N LEU 38.A O no hydrogen 2.643 N/A GLU 25.A N GLU 12.A O no hydrogen 3.348 N/A ALA 26.A N LEU 36.A O no hydrogen 2.867 N/A ALA 27.A N GLN 9.A O no hydrogen 2.819 N/A SER 28.A N CYS 34.A O no hydrogen 3.128 N/A SER 28.A OG ASP 6.A OD1 no hydrogen 2.783 N/A SER 28.A OG ASP 6.A OD2 no hydrogen 3.196 N/A THR 29.A OG1 ILE 7.A O no hydrogen 2.775 N/A CYS 34.A SG GLU 111.A O no hydrogen 3.755 N/A LYS 35.A N GLU 111.A O no hydrogen 2.981 N/A LEU 36.A N ALA 26.A O no hydrogen 2.965 N/A THR 37.A N ARG 109.A O no hydrogen 2.987 N/A LEU 38.A N ILE 24.A O no hydrogen 2.702 N/A ASP 39.A N LEU 107.A O no hydrogen 2.909 N/A ILE 40.A N CYS 22.A O no hydrogen 2.973 N/A ASN 41.A N TYR 80.A OH no hydrogen 3.329 N/A VAL 42.A N LYS 20.A O no hydrogen 3.106 N/A LEU 44.A N ASN 41.A OD1 no hydrogen 2.962 N/A PHE 45.A N ASN 41.A O no hydrogen 3.376 N/A ALA 48.A N ASP 51.A OD2 no hydrogen 3.144 N/A GLN 50.A NE2 SER 11.A O no hydrogen 3.597 N/A LEU 53.A N PHE 8.A O no hydrogen 3.156 N/A THR 54.A N ARG 130.A O no hydrogen 3.060 N/A THR 56.A N LEU 128.A O no hydrogen 3.071 N/A THR 56.A OG1 PHE 4.A O no hydrogen 3.028 N/A ILE 57.A N PHE 4.A O no hydrogen 3.157 N/A SER 59.A N ASN 1.A O no hydrogen 2.931 N/A LEU 61.A N SER 60.A OG no hydrogen 2.415 N/A GLN 68.A N GLN 68.A OE1 no hydrogen 2.560 N/A SER 73.A N ASP 76.A OD2 no hydrogen 3.005 N/A LEU 74.A N SER 73.A OG no hydrogen 2.402 N/A ASP 76.A N SER 73.A O no hydrogen 3.373 N/A ASP 79.A N ILE 129.A O no hydrogen 2.975 N/A MET 82.A N LEU 127.A O no hydrogen 3.058 N/A GLY 84.A N ALA 125.A O no hydrogen 3.008 N/A THR 85.A N SER 102.A O no hydrogen 3.425 N/A ALA 86.A N GLU 123.A O no hydrogen 3.485 N/A TYR 87.A N TYR 100.A O no hydrogen 3.248 N/A GLU 90.A N ALA 98.A O no hydrogen 3.067 N/A VAL 92.A N LEU 96.A O no hydrogen 3.349 N/A SER 93.A N LEU 96.A O no hydrogen 3.439 N/A SER 93.A OG ASP 95.A OD2 no hydrogen 2.582 N/A ASP 95.A N SER 93.A OG no hydrogen 3.069 N/A ILE 97.A N GLY 112.A O no hydrogen 2.912 N/A ALA 98.A N GLU 90.A O no hydrogen 3.039 N/A VAL 99.A N LEU 110.A O no hydrogen 2.827 N/A TYR 101.A N MET 108.A O no hydrogen 2.883 N/A SER 102.A N THR 85.A O no hydrogen 3.361 N/A PHE 103.A N LEU 106.A O no hydrogen 2.824 N/A MET 108.A N TYR 101.A O no hydrogen 2.673 N/A ARG 109.A N THR 37.A O no hydrogen 2.910 N/A ARG 109.A NE TYR 100.A OH no hydrogen 3.532 N/A ARG 109.A NH2 GLU 111.A OE1 no hydrogen 2.428 N/A LEU 110.A N VAL 99.A O no hydrogen 3.330 N/A GLU 111.A N LYS 35.A O no hydrogen 3.014 N/A GLY 112.A N ILE 97.A O no hydrogen 3.114 N/A ASN 113.A ND2 ASP 95.A O no hydrogen 2.435 N/A TYR 114.A N ASP 95.A O no hydrogen 3.048 N/A ASN 116.A N ASN 113.A O no hydrogen 2.735 N/A ALA 125.A N GLY 84.A O no hydrogen 3.041 N/A TYR 126.A N ALA 58.A O no hydrogen 3.118 N/A LEU 128.A N THR 56.A O no hydrogen 3.141 N/A ILE 129.A N TYR 80.A O no hydrogen 2.824 N/A ARG 131.A NH1 PRO 46.A O no hydrogen 3.106 N/A ARG 131.A NH2 PRO 46.A O no hydrogen 2.386 N/A