Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wra_D5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N     VAL 56.A O     no hydrogen  3.274  N/A
TYR 3.A OH    GLN 50.A OE1   no hydrogen  2.963  N/A
ARG 4.A NH1   GLU 60.A OE2   no hydrogen  2.354  N/A
ARG 10.A NE   VAL 37.A O     no hydrogen  2.631  N/A
ARG 10.A NH2  VAL 37.A O     no hydrogen  3.024  N/A
GLY 12.A N    GLU 11.A OE2   no hydrogen  2.790  N/A
ALA 17.A N    LYS 14.A O     no hydrogen  3.157  N/A
ARG 19.A N    PRO 15.A O     no hydrogen  3.096  N/A
ARG 19.A NE   PRO 15.A O     no hydrogen  3.478  N/A
ARG 20.A N    SER 16.A O     no hydrogen  3.411  N/A
ALA 21.A N    ALA 17.A O     no hydrogen  2.722  N/A
GLY 22.A N    ARG 19.A O     no hydrogen  2.958  N/A
LYS 23.A N    LEU 18.A O     no hydrogen  2.908  N/A
GLY 26.A N    VAL 37.A O     no hydrogen  3.411  N/A
VAL 27.A N    VAL 86.A O     no hydrogen  2.792  N/A
MET 28.A N    ARG 35.A O     no hydrogen  2.922  N/A
TYR 29.A N    PHE 88.A O     no hydrogen  3.170  N/A
ASN 30.A ND2  VAL 90.A O     no hydrogen  2.811  N/A
ARG 31.A NE   GLU 94.A OE1   no hydrogen  3.444  N/A
LEU 33.A N    ASN 30.A OD1   no hydrogen  2.671  N/A
ARG 35.A N    MET 28.A O     no hydrogen  2.620  N/A
VAL 37.A N    GLY 26.A O     no hydrogen  3.334  N/A
VAL 39.A N    LEU 24.A O     no hydrogen  3.071  N/A
LEU 41.A N    GLY 22.A O     no hydrogen  3.242  N/A
GLU 43.A N    ASP 40.A O     no hydrogen  3.181  N/A
PHE 44.A N    ASP 40.A O     no hydrogen  3.285  N/A
ASP 45.A N    LEU 41.A O     no hydrogen  3.470  N/A
LYS 46.A N    VAL 42.A O     no hydrogen  3.432  N/A
VAL 47.A N    GLU 43.A O     no hydrogen  2.758  N/A
PHE 48.A N    PHE 44.A O     no hydrogen  2.455  N/A
ARG 49.A N    ASP 45.A O     no hydrogen  2.546  N/A
ALA 51.A N    PHE 48.A O     no hydrogen  2.832  N/A
SER 52.A OG   ALA 51.A O     no hydrogen  3.044  N/A
SER 52.A OG   SER 52.A O     no hydrogen  2.161  N/A
HIS 54.A N    SER 52.A O     no hydrogen  2.546  N/A
VAL 58.A N    TYR 3.A O      no hydrogen  2.535  N/A
GLN 65.A N    ASP 63.A OD1   no hydrogen  2.948  N/A
LEU 70.A N    PHE 89.A O     no hydrogen  2.769  N/A
ARG 72.A N    ASP 87.A O     no hydrogen  2.848  N/A
ARG 72.A NH1  GLU 97.A O     no hydrogen  2.814  N/A
ASN 75.A N    HIS 85.A O     no hydrogen  3.266  N/A
ASP 77.A N    ARG 82.A O     no hydrogen  2.539  N/A
ARG 80.A N    ASP 77.A O     no hydrogen  3.055  N/A
ARG 80.A NH1  ASP 77.A OD1   no hydrogen  3.199  N/A
GLU 84.A N    ASN 75.A O     no hydrogen  2.857  N/A
HIS 85.A N    ASN 75.A O     no hydrogen  3.191  N/A
VAL 86.A N    PRO 25.A O     no hydrogen  3.231  N/A
ASP 87.A N    GLN 73.A O     no hydrogen  3.037  N/A
PHE 88.A N    VAL 27.A O     no hydrogen  2.947  N/A
PHE 89.A N    LEU 70.A O     no hydrogen  2.552  N/A
VAL 90.A N    TYR 29.A O     no hydrogen  3.343  N/A
LEU 91.A N    PRO 68.A O     no hydrogen  3.179  N/A
VAL 96.A N    VAL 110.A O    no hydrogen  2.709  N/A
MET 98.A N    VAL 108.A O    no hydrogen  3.010  N/A
VAL 100.A N   ILE 106.A O    no hydrogen  2.597  N/A
ASP 105.A N   ASP 105.A OD1  no hydrogen  2.410  N/A
ILE 106.A N   VAL 100.A O    no hydrogen  2.900  N/A
VAL 108.A N   MET 98.A O     no hydrogen  2.895  N/A
LYS 109.A N   GLU 132.A O    no hydrogen  2.962  N/A
VAL 110.A N   VAL 96.A O     no hydrogen  3.100  N/A
SER 111.A OG  ASN 114.A OD1  no hydrogen  3.368  N/A
ALA 122.A N   PRO 137.A O    no hydrogen  2.775  N/A
SER 123.A OG  ASP 124.A OD1  no hydrogen  3.496  N/A