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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 15.A NE2   TRP 33.A O     no hydrogen  3.017  N/A
GLN 15.A NE2   THR 60.A O     no hydrogen  3.565  N/A
ILE 18.A N     GLN 15.A O     no hydrogen  3.276  N/A
VAL 24.A N     ASN 21.A O     no hydrogen  3.358  N/A
ARG 29.A NH1   SER 27.A O     no hydrogen  3.563  N/A
TRP 33.A N     GLN 15.A OE1   no hydrogen  3.083  N/A
LYS 35.A N     PHE 59.A O     no hydrogen  2.905  N/A
LYS 35.A NZ    PRO 58.A O     no hydrogen  3.316  N/A
PHE 41.A N     GLY 38.A O     no hydrogen  3.187  N/A
ALA 47.A N     PRO 44.A O     no hydrogen  3.180  N/A
GLU 49.A N     LYS 45.A O     no hydrogen  3.021  N/A
LYS 56.A NZ    ILE 130.A O    no hydrogen  3.305  N/A
CYS 57.A N     ASP 54.A O     no hydrogen  3.150  N/A
CYS 57.A SG    TYR 52.A OH    no hydrogen  3.674  N/A
THR 60.A OG1   ILE 53.A O     no hydrogen  3.293  N/A
LEU 62.A N     LYS 55.A O     no hydrogen  3.179  N/A
ARG 66.A N     GLN 126.A O    no hydrogen  3.159  N/A
ARG 66.A NH2   ARG 66.A O     no hydrogen  3.159  N/A
THR 71.A OG1   VAL 122.A O    no hydrogen  3.253  N/A
GLY 72.A N     VAL 122.A O    no hydrogen  3.111  N/A
VAL 74.A N     ASP 120.A O    no hydrogen  2.876  N/A
VAL 75.A N     VAL 84.A O     no hydrogen  2.742  N/A
SER 76.A N     VAL 84.A O     no hydrogen  3.394  N/A
ILE 83.A N     VAL 108.A O    no hydrogen  2.557  N/A
VAL 84.A N     SER 76.A O     no hydrogen  2.774  N/A
ILE 85.A N     VAL 106.A O    no hydrogen  2.761  N/A
ARG 86.A N     THR 73.A O     no hydrogen  2.881  N/A
ARG 86.A NE    HIS 103.A ND1  no hydrogen  3.243  N/A
ARG 87.A N     LYS 104.A O    no hydrogen  3.381  N/A
ARG 87.A NE    THR 71.A O     no hydrogen  3.172  N/A
HIS 91.A N     GLU 100.A O    no hydrogen  2.860  N/A
ILE 93.A N     ARG 98.A O     no hydrogen  2.670  N/A
LYS 95.A NZ    TYR 96.A OH    no hydrogen  3.089  N/A
ARG 98.A NE    TYR 96.A O     no hydrogen  2.819  N/A
ARG 102.A N    TYR 89.A O     no hydrogen  3.194  N/A
LYS 104.A NZ   TYR 89.A OH    no hydrogen  3.452  N/A
VAL 106.A N    ILE 85.A O     no hydrogen  2.747  N/A
VAL 108.A N    ILE 83.A O     no hydrogen  2.861  N/A
HIS 109.A N    PHE 136.A O    no hydrogen  3.403  N/A
HIS 109.A NE2  ASP 54.A OD2   no hydrogen  2.851  N/A
VAL 110.A N    ARG 81.A O     no hydrogen  3.295  N/A
PHE 114.A N    SER 111.A O    no hydrogen  3.228  N/A
ARG 115.A NH2  GLU 3.A OE2    no hydrogen  3.035  N/A
GLN 117.A N    ASP 120.A OD2  no hydrogen  2.850  N/A
GLN 117.A NE2  ASP 120.A OD1  no hydrogen  3.046  N/A
GLY 119.A N    VAL 74.A O     no hydrogen  3.053  N/A
ILE 121.A N    SER 142.A O    no hydrogen  3.357  N/A
VAL 122.A N    GLY 72.A O     no hydrogen  3.146  N/A
THR 123.A N    LYS 140.A O    no hydrogen  3.229  N/A
VAL 124.A N    LEU 70.A O     no hydrogen  2.806  N/A
GLY 125.A N    ASN 137.A O    no hydrogen  2.866  N/A
GLN 126.A N    LYS 68.A O     no hydrogen  3.020  N/A
CYS 127.A N    ARG 135.A O    no hydrogen  3.014  N/A
CYS 127.A SG   ARG 128.A O    no hydrogen  3.432  N/A
CYS 127.A SG   ARG 135.A O    no hydrogen  2.880  N/A
SER 131.A N    VAL 134.A O    no hydrogen  3.421  N/A
LYS 132.A N    SER 131.A OG   no hydrogen  2.700  N/A
ARG 135.A NH1  LYS 132.A O    no hydrogen  2.527  N/A
ARG 135.A NH1  THR 133.A O    no hydrogen  3.430  N/A
ASN 137.A N    GLY 125.A O    no hydrogen  2.844  N/A
VAL 138.A N    HIS 109.A O    no hydrogen  3.126  N/A
VAL 139.A N    THR 123.A O    no hydrogen  3.256  N/A
LYS 140.A N    THR 123.A O    no hydrogen  3.025  N/A
SER 142.A N    ILE 121.A O    no hydrogen  2.726  N/A
THR 145.A OG1  ALA 144.A O    no hydrogen  2.833  N/A