Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6woo_a.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 4.A N      PRO 1.A O      no hydrogen  3.450  N/A
THR 5.A N      SER 2.A O      no hydrogen  3.223  N/A
THR 5.A OG1    PRO 1.A O      no hydrogen  3.425  N/A
THR 5.A OG1    SER 2.A O      no hydrogen  3.218  N/A
ARG 8.A N      THR 5.A O      no hydrogen  3.281  N/A
HIS 10.A N     THR 7.A O      no hydrogen  3.204  N/A
ARG 11.A N     THR 7.A O      no hydrogen  3.339  N/A
HIS 13.A N     HIS 10.A O     no hydrogen  3.067  N/A
HIS 13.A ND1   HIS 10.A O     no hydrogen  3.222  N/A
ALA 16.A N     HIS 13.A O     no hydrogen  3.422  N/A
LYS 23.A NZ    ARG 20.A O     no hydrogen  3.450  N/A
HIS 38.A N     GLY 35.A O     no hydrogen  3.188  N/A
HIS 39.A NE2   GLY 29.A O     no hydrogen  2.842  N/A
HIS 40.A N     GLY 35.A O     no hydrogen  2.627  N/A
HIS 40.A ND1   ALA 34.A O     no hydrogen  2.498  N/A
ARG 41.A NE    GLN 37.A O     no hydrogen  3.075  N/A
MET 44.A N     HIS 40.A O     no hydrogen  3.282  N/A
ASP 45.A N     ARG 41.A O     no hydrogen  2.767  N/A
LYS 46.A N     ILE 42.A O     no hydrogen  3.194  N/A
LYS 46.A NZ    TYR 47.A OH    no hydrogen  3.236  N/A
HIS 48.A N     LYS 46.A O     no hydrogen  2.653  N/A
TYR 51.A N     HIS 48.A O     no hydrogen  3.409  N/A
GLN 63.A NE2   HIS 66.A NE2   no hydrogen  3.142  N/A
HIS 66.A N     GLN 63.A O     no hydrogen  3.343  N/A
LEU 72.A N     LYS 110.A O    no hydrogen  3.320  N/A
LYS 76.A N     ASN 73.A O     no hydrogen  3.314  N/A
LEU 77.A N     LEU 74.A O     no hydrogen  3.184  N/A
THR 79.A N     LYS 76.A O     no hydrogen  3.321  N/A
THR 79.A OG1   LYS 76.A O     no hydrogen  2.603  N/A
LEU 80.A N     LEU 77.A O     no hydrogen  3.303  N/A
LYS 85.A N     PRO 82.A O     no hydrogen  3.296  N/A
LYS 85.A NZ    GLN 88.A OE1   no hydrogen  3.196  N/A
ARG 86.A NE    ILE 81.A O     no hydrogen  3.154  N/A
ARG 86.A NH2   ILE 81.A O     no hydrogen  2.713  N/A
GLN 88.A NE2   ASP 84.A O     no hydrogen  3.055  N/A
TYR 89.A N     ARG 86.A O     no hydrogen  3.083  N/A
LEU 90.A N     ARG 86.A O     no hydrogen  3.074  N/A
LYS 91.A N     ASP 87.A O     no hydrogen  2.865  N/A
LYS 95.A NZ    GLY 141.A O    no hydrogen  3.083  N/A
THR 97.A OG1   GLU 96.A OE2   no hydrogen  3.124  N/A
ILE 101.A N    ILE 123.A O    no hydrogen  3.124  N/A
THR 103.A N    LYS 125.A O    no hydrogen  3.081  N/A
THR 103.A OG1  LYS 125.A O    no hydrogen  2.653  N/A
GLY 107.A N    LEU 104.A O    no hydrogen  3.025  N/A
TYR 108.A N    THR 103.A O    no hydrogen  2.841  N/A
GLY 109.A N    PRO 70.A O     no hydrogen  2.750  N/A
LYS 110.A N    PRO 70.A O     no hydrogen  3.244  N/A
ILE 111.A N    PHE 128.A O    no hydrogen  3.061  N/A
LEU 112.A N    LEU 72.A O     no hydrogen  3.047  N/A
VAL 124.A N    VAL 143.A O    no hydrogen  2.805  N/A
LYS 125.A N    ILE 101.A O    no hydrogen  3.000  N/A
ALA 126.A N    GLU 145.A O    no hydrogen  3.353  N/A
PHE 128.A N    GLY 109.A O    no hydrogen  3.320  N/A
SER 130.A N    ILE 111.A O    no hydrogen  3.048  N/A
LYS 131.A NZ   GLU 135.A OE2  no hydrogen  3.515  N/A
GLU 134.A N    SER 130.A O    no hydrogen  3.320  N/A
GLU 135.A N    LYS 131.A O    no hydrogen  3.132  N/A
LYS 136.A N    LEU 132.A O    no hydrogen  3.096  N/A
LYS 136.A NZ   GLY 115.A O    no hydrogen  2.971  N/A
ILE 137.A N    ALA 133.A O    no hydrogen  3.062  N/A
ARG 138.A N    GLU 134.A O    no hydrogen  3.207  N/A
ALA 139.A N    GLU 135.A O    no hydrogen  2.869  N/A
ALA 140.A N    LYS 136.A O    no hydrogen  3.003  N/A
GLY 141.A N    ILE 137.A O    no hydrogen  3.156  N/A
GLY 142.A N    ILE 137.A O    no hydrogen  2.703  N/A
GLU 145.A N    VAL 124.A O    no hydrogen  2.733  N/A