Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6x_AL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N ILE 4.A O no hydrogen 1.324 N/A GLN 11.A N GLN 5.A OE1 no hydrogen 3.112 N/A GLN 11.A NE2 ALA 9.A O no hydrogen 3.530 N/A GLN 13.A NE2 TYR 36.A O no hydrogen 2.720 N/A GLN 13.A NE2 THR 63.A O no hydrogen 3.594 N/A THR 15.A OG1 PRO 14.A O no hydrogen 2.767 N/A ILE 16.A N GLN 13.A O no hydrogen 3.409 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.414 N/A ARG 35.A NH1 TYR 55.A O no hydrogen 3.199 N/A ARG 35.A NH2 TYR 55.A O no hydrogen 3.012 N/A TYR 36.A N GLN 13.A OE1 no hydrogen 3.081 N/A LYS 38.A N PHE 62.A O no hydrogen 3.003 N/A LYS 38.A NZ VAL 66.A O no hydrogen 3.023 N/A PHE 44.A N GLY 41.A O no hydrogen 3.062 N/A ALA 50.A N PRO 47.A O no hydrogen 3.103 N/A GLU 52.A N LYS 48.A O no hydrogen 2.761 N/A GLY 53.A N GLU 49.A O no hydrogen 2.798 N/A TYR 55.A OH SER 114.A OG no hydrogen 3.366 N/A CYS 60.A N ASP 57.A O no hydrogen 3.081 N/A CYS 60.A SG TYR 55.A OH no hydrogen 3.502 N/A CYS 60.A SG SER 114.A OG no hydrogen 3.089 N/A THR 63.A OG1 ASP 57.A O no hydrogen 3.490 N/A GLY 64.A N CYS 60.A O no hydrogen 2.768 N/A ARG 69.A N GLU 130.A O no hydrogen 3.198 N/A ARG 69.A NE ARG 69.A O no hydrogen 3.210 N/A ARG 71.A N GLU 130.A OE1 no hydrogen 3.053 N/A LEU 73.A N VAL 128.A O no hydrogen 2.856 N/A GLY 75.A N VAL 126.A O no hydrogen 3.016 N/A VAL 76.A N ARG 89.A O no hydrogen 3.267 N/A VAL 77.A N ASP 124.A O no hydrogen 2.820 N/A THR 78.A N VAL 87.A O no hydrogen 2.990 N/A LYS 79.A N VAL 87.A O no hydrogen 3.078 N/A THR 85.A OG1 VAL 111.A O no hydrogen 3.110 N/A ILE 86.A N VAL 111.A O no hydrogen 2.789 N/A VAL 87.A N LYS 79.A O no hydrogen 3.065 N/A ILE 88.A N MET 109.A O no hydrogen 3.024 N/A ARG 89.A N VAL 76.A O no hydrogen 2.725 N/A ARG 89.A NH2 HIS 106.A ND1 no hydrogen 3.008 N/A ARG 90.A N LYS 107.A O no hydrogen 2.701 N/A ARG 90.A NH1 SER 74.A O no hydrogen 2.705 N/A TYR 92.A N ARG 105.A O no hydrogen 2.814 N/A HIS 94.A N GLU 103.A O no hydrogen 3.371 N/A GLU 103.A N HIS 94.A O no hydrogen 3.243 N/A ARG 105.A N TYR 92.A O no hydrogen 2.970 N/A ARG 105.A NE GLU 103.A OE2 no hydrogen 3.393 N/A LYS 107.A N ARG 90.A O no hydrogen 2.979 N/A LYS 107.A NZ TYR 92.A OH no hydrogen 2.745 N/A MET 109.A N ILE 88.A O no hydrogen 2.773 N/A VAL 111.A N ILE 86.A O no hydrogen 2.908 N/A HIS 112.A N PHE 140.A O no hydrogen 3.085 N/A LEU 113.A N ARG 84.A O no hydrogen 2.707 N/A SER 114.A OG TYR 55.A OH no hydrogen 3.366 N/A SER 114.A OG ASP 57.A OD2 no hydrogen 3.449 N/A CYS 116.A N SER 114.A OG no hydrogen 3.200 N/A PHE 117.A N SER 114.A O no hydrogen 2.779 N/A ARG 118.A NH1 ASP 119.A OD2 no hydrogen 2.435 N/A GLN 121.A N ASP 124.A OD2 no hydrogen 3.125 N/A GLY 123.A N VAL 77.A O no hydrogen 2.795 N/A ASP 124.A N GLN 121.A O no hydrogen 2.978 N/A VAL 126.A N GLY 75.A O no hydrogen 2.816 N/A THR 127.A N LYS 144.A O no hydrogen 2.846 N/A VAL 128.A N LEU 73.A O no hydrogen 2.870 N/A GLY 129.A N ASN 141.A O no hydrogen 2.881 N/A GLU 130.A N ARG 71.A O no hydrogen 2.793 N/A CYS 131.A SG SER 67.A O no hydrogen 3.446 N/A CYS 131.A SG ARG 132.A O no hydrogen 3.681 N/A LEU 134.A N VAL 138.A O no hydrogen 3.175 N/A VAL 138.A N SER 135.A OG no hydrogen 2.889 N/A ARG 139.A NH1 SER 135.A O no hydrogen 2.916 N/A ASN 141.A N GLY 129.A O no hydrogen 2.985 N/A ASN 141.A ND2 LYS 59.A O no hydrogen 2.648 N/A VAL 142.A N HIS 112.A O no hydrogen 2.999 N/A LEU 143.A N THR 127.A O no hydrogen 2.973 N/A LYS 144.A N THR 127.A O no hydrogen 3.005 N/A THR 146.A N ILE 125.A O no hydrogen 3.001 N/A LYS 147.A N ILE 125.A O no hydrogen 3.413 N/A THR 151.A OG1 ALA 148.A O no hydrogen 3.478 N/A GLN 154.A NE2 LYS 153.A O no hydrogen 3.128 N/A LYS 157.A NZ PHE 155.A O no hydrogen 2.582 N/A