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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N      ASN 3.A OD1    no hydrogen  3.447  N/A
THR 4.A N      ARG 1.A O      no hydrogen  3.166  N/A
THR 4.A OG1    ARG 1.A O      no hydrogen  2.527  N/A
SER 6.A OG     PRO 7.A O      no hydrogen  3.051  N/A
SER 11.A N     ALA 8.A O      no hydrogen  3.152  N/A
LYS 12.A NZ    SER 11.A OG    no hydrogen  2.981  N/A
GLY 19.A N     LEU 26.A O     no hydrogen  2.987  N/A
ARG 20.A NH2   GLY 19.A O     no hydrogen  2.596  N/A
SER 24.A OG    ARG 20.A O     no hydrogen  3.097  N/A
GLY 25.A N     ILE 22.A O     no hydrogen  2.968  N/A
LEU 26.A N     SER 24.A OG    no hydrogen  3.129  N/A
THR 29.A OG1   LYS 28.A O     no hydrogen  2.528  N/A
THR 29.A OG1   GLY 33.A O     no hydrogen  2.791  N/A
ARG 32.A N     THR 29.A O     no hydrogen  3.253  N/A
GLY 36.A N     SER 39.A OG    no hydrogen  2.584  N/A
SER 39.A N     GLY 36.A O     no hydrogen  2.999  N/A
SER 39.A OG    HIS 34.A O     no hydrogen  3.103  N/A
SER 39.A OG    GLY 36.A O     no hydrogen  2.584  N/A
GLY 43.A N     ARG 40.A O     no hydrogen  3.325  N/A
GLN 53.A N     GLU 50.A O     no hydrogen  3.208  N/A
TYR 57.A OH    ARG 47.A O     no hydrogen  3.275  N/A
TYR 57.A OH    GLY 48.A O     no hydrogen  3.227  N/A
ARG 58.A N     PRO 55.A O     no hydrogen  3.239  N/A
ARG 59.A NE    MET 54.A O     no hydrogen  2.938  N/A
ARG 59.A NE    PRO 55.A O     no hydrogen  3.365  N/A
ALA 70.A N     SER 67.A OG    no hydrogen  3.068  N/A
ALA 71.A N     ARG 68.A O     no hydrogen  3.256  N/A
THR 73.A OG1   PHE 106.A O    no hydrogen  2.709  N/A
ALA 74.A N     PHE 106.A O    no hydrogen  3.370  N/A
ILE 76.A N     LYS 108.A O    no hydrogen  3.176  N/A
SER 79.A OG    GLU 114.A OE1  no hydrogen  2.781  N/A
LEU 81.A N     LEU 78.A O     no hydrogen  3.256  N/A
VAL 88.A N     GLU 85.A O     no hydrogen  3.151  N/A
LEU 91.A N     ASP 90.A OD1   no hydrogen  2.691  N/A
THR 93.A OG1   GLU 85.A OE1   no hydrogen  2.651  N/A
LEU 94.A N     ASN 92.A O     no hydrogen  2.576  N/A
ALA 96.A N     THR 93.A O     no hydrogen  3.103  N/A
ASN 98.A N     LYS 95.A O     no hydrogen  2.861  N/A
GLU 105.A N    ILE 72.A O     no hydrogen  2.884  N/A
LYS 108.A NZ   ARG 125.A O    no hydrogen  2.912  N/A
ILE 110.A N    ILE 76.A O     no hydrogen  3.072  N/A
THR 116.A OG1  THR 117.A OG1  no hydrogen  3.319  N/A
THR 117.A OG1  THR 116.A OG1  no hydrogen  3.319  N/A
VAL 119.A N    THR 117.A O    no hydrogen  2.631  N/A
THR 120.A N    GLY 87.A O     no hydrogen  2.727  N/A
THR 120.A OG1  GLY 87.A O     no hydrogen  2.501  N/A
VAL 121.A N    LYS 140.A O    no hydrogen  3.443  N/A
ARG 122.A N    VAL 89.A O     no hydrogen  3.294  N/A
THR 127.A N    VAL 109.A O    no hydrogen  3.299  N/A
THR 127.A OG1  VAL 109.A O    no hydrogen  2.824  N/A
ALA 132.A N    LYS 128.A O    no hydrogen  3.179  N/A
ALA 133.A N    GLY 129.A O    no hydrogen  3.006  N/A
ILE 134.A N    ALA 130.A O    no hydrogen  3.012  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  2.829  N/A
ALA 137.A N    ILE 134.A O    no hydrogen  3.368  N/A
GLY 138.A N    ILE 134.A O    no hydrogen  2.879  N/A
GLU 142.A N    VAL 121.A O    no hydrogen  3.367  N/A