Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wr6_D5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A OH    GLN 50.A OE1   no hydrogen  2.982  N/A
ARG 4.A NH1   GLU 60.A OE2   no hydrogen  2.549  N/A
ARG 10.A NE   VAL 37.A O     no hydrogen  2.765  N/A
ARG 10.A NH2  VAL 37.A O     no hydrogen  2.894  N/A
GLY 12.A N    GLU 11.A OE2   no hydrogen  2.372  N/A
ALA 17.A N    LYS 14.A O     no hydrogen  3.061  N/A
LEU 18.A N    PRO 15.A O     no hydrogen  3.272  N/A
ARG 19.A N    PRO 15.A O     no hydrogen  3.303  N/A
ARG 19.A NE   PRO 15.A O     no hydrogen  3.280  N/A
GLY 22.A N    ARG 19.A O     no hydrogen  2.903  N/A
LYS 23.A N    LEU 18.A O     no hydrogen  3.111  N/A
GLY 26.A N    VAL 37.A O     no hydrogen  3.443  N/A
VAL 27.A N    VAL 86.A O     no hydrogen  2.524  N/A
MET 28.A N    ARG 35.A O     no hydrogen  3.172  N/A
TYR 29.A N    PHE 88.A O     no hydrogen  2.970  N/A
ASN 30.A N    LEU 33.A O     no hydrogen  2.795  N/A
ASN 30.A ND2  HIS 32.A ND1   no hydrogen  3.630  N/A
ASN 30.A ND2  VAL 90.A O     no hydrogen  3.205  N/A
LEU 33.A N    ASN 30.A O     no hydrogen  2.594  N/A
ARG 35.A N    MET 28.A O     no hydrogen  3.008  N/A
LYS 36.A NZ   ARG 10.A O     no hydrogen  2.592  N/A
VAL 37.A N    GLY 26.A O     no hydrogen  3.384  N/A
VAL 39.A N    LEU 24.A O     no hydrogen  2.990  N/A
LEU 41.A N    GLY 22.A O     no hydrogen  3.271  N/A
GLU 43.A N    ASP 40.A OD2   no hydrogen  2.715  N/A
PHE 44.A N    ASP 40.A O     no hydrogen  3.148  N/A
ASP 45.A N    VAL 42.A O     no hydrogen  3.226  N/A
VAL 47.A N    GLU 43.A O     no hydrogen  2.975  N/A
PHE 48.A N    PHE 44.A O     no hydrogen  2.452  N/A
ARG 49.A N    ASP 45.A O     no hydrogen  2.449  N/A
ALA 51.A N    PHE 48.A O     no hydrogen  3.119  N/A
SER 52.A OG   ALA 51.A O     no hydrogen  2.938  N/A
SER 52.A OG   SER 52.A O     no hydrogen  2.284  N/A
HIS 54.A N    SER 52.A O     no hydrogen  2.482  N/A
HIS 55.A NE2  GLU 135.A O    no hydrogen  2.750  N/A
VAL 58.A N    TYR 3.A O      no hydrogen  2.636  N/A
THR 69.A OG1  ILE 57.A O     no hydrogen  3.480  N/A
LEU 70.A N    PHE 89.A O     no hydrogen  2.612  N/A
ARG 72.A N    ASP 87.A O     no hydrogen  2.500  N/A
ARG 72.A NH1  GLU 97.A O     no hydrogen  3.050  N/A
ASP 77.A N    ARG 82.A O     no hydrogen  2.401  N/A
ARG 80.A N    ASP 77.A O     no hydrogen  3.234  N/A
ARG 80.A NH1  ASP 77.A OD1   no hydrogen  2.295  N/A
ARG 81.A N    ASP 77.A O     no hydrogen  3.266  N/A
GLU 84.A N    ASN 75.A O     no hydrogen  3.180  N/A
HIS 85.A N    ASN 75.A O     no hydrogen  3.126  N/A
VAL 86.A N    PRO 25.A O     no hydrogen  3.157  N/A
PHE 88.A N    VAL 27.A O     no hydrogen  2.855  N/A
PHE 89.A N    LEU 70.A O     no hydrogen  2.394  N/A
VAL 90.A N    TYR 29.A O     no hydrogen  3.319  N/A
LEU 91.A N    PRO 68.A O     no hydrogen  2.930  N/A
VAL 96.A N    VAL 128.A O    no hydrogen  2.886  N/A
MET 98.A N    VAL 126.A O    no hydrogen  2.868  N/A
VAL 100.A N   ILE 124.A O    no hydrogen  2.476  N/A
ARG 103.A N   ILE 137.A O    no hydrogen  2.352  N/A
THR 107.A N   ASP 140.A OD2  no hydrogen  3.076  N/A
GLY 115.A N   ASP 179.A OD1  no hydrogen  3.021  N/A
ASP 123.A N   HIS 121.A ND1  no hydrogen  3.267  N/A
ILE 124.A N   VAL 100.A O    no hydrogen  2.961  N/A
VAL 126.A N   MET 98.A O     no hydrogen  2.881  N/A
LYS 127.A N   GLU 162.A O    no hydrogen  2.569  N/A
VAL 128.A N   VAL 96.A O     no hydrogen  3.171  N/A
SER 129.A OG  ASN 132.A OD1  no hydrogen  3.424  N/A
SER 149.A OG  GLY 147.A O    no hydrogen  3.101  N/A
ALA 152.A N   PRO 167.A O    no hydrogen  3.204  N/A
ASP 154.A N   HIS 151.A O    no hydrogen  3.145  N/A
SER 166.A OG  VAL 165.A O    no hydrogen  3.128  N/A
GLU 169.A N   SER 166.A O    no hydrogen  3.407  N/A