Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6of6_RZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A NZ    GLU 43.A OE1   no hydrogen  2.965  N/A
ARG 10.A NH2  VAL 37.A O     no hydrogen  2.560  N/A
SER 16.A N    LYS 14.A O     no hydrogen  2.488  N/A
ALA 17.A N    LYS 14.A O     no hydrogen  3.411  N/A
ARG 19.A NE   PRO 15.A O     no hydrogen  2.700  N/A
ARG 19.A NH1  GLU 84.A O     no hydrogen  2.801  N/A
ARG 19.A NH2  PRO 15.A O     no hydrogen  3.273  N/A
ARG 19.A NH2  GLU 84.A O     no hydrogen  3.456  N/A
ALA 21.A N    ALA 17.A O     no hydrogen  2.766  N/A
GLY 22.A N    LEU 18.A O     no hydrogen  3.154  N/A
LYS 23.A N    LEU 18.A O     no hydrogen  2.661  N/A
GLY 26.A N    VAL 37.A O     no hydrogen  2.930  N/A
VAL 27.A N    VAL 86.A O     no hydrogen  3.194  N/A
MET 28.A N    ARG 35.A O     no hydrogen  2.711  N/A
TYR 29.A N    PHE 88.A O     no hydrogen  2.893  N/A
TYR 29.A OH   ASP 87.A OD2   no hydrogen  3.303  N/A
ASN 30.A N    LEU 33.A O     no hydrogen  2.706  N/A
HIS 32.A N    ASN 30.A OD1   no hydrogen  2.613  N/A
LEU 33.A N    ASN 30.A OD1   no hydrogen  2.376  N/A
ARG 35.A N    MET 28.A O     no hydrogen  2.717  N/A
TYR 38.A N    TYR 8.A O      no hydrogen  3.043  N/A
VAL 39.A N    LEU 24.A O     no hydrogen  2.830  N/A
LEU 41.A N    GLY 22.A O     no hydrogen  2.830  N/A
GLU 43.A N    ASP 40.A OD2   no hydrogen  2.822  N/A
PHE 44.A N    ASP 40.A O     no hydrogen  2.935  N/A
ASP 45.A N    LEU 41.A O     no hydrogen  3.344  N/A
LYS 46.A N    VAL 42.A O     no hydrogen  3.250  N/A
VAL 47.A N    PHE 44.A O     no hydrogen  3.199  N/A
PHE 48.A N    PHE 44.A O     no hydrogen  2.709  N/A
ALA 51.A N    VAL 47.A O     no hydrogen  2.434  N/A
SER 52.A OG   ALA 51.A O     no hydrogen  2.266  N/A
HIS 55.A N    SER 52.A O     no hydrogen  2.677  N/A
ILE 57.A N    THR 69.A O     no hydrogen  3.284  N/A
VAL 58.A N    TYR 3.A O      no hydrogen  3.058  N/A
LEU 61.A N    LYS 6.A O      no hydrogen  3.110  N/A
ASP 63.A N    LEU 61.A O     no hydrogen  2.471  N/A
THR 69.A N    ILE 57.A O     no hydrogen  2.914  N/A
ASN 75.A N    HIS 85.A O     no hydrogen  2.547  N/A
ASP 77.A N    ARG 82.A O     no hydrogen  2.461  N/A
ARG 79.A N    ASP 77.A OD1   no hydrogen  3.318  N/A
GLU 84.A N    ASN 75.A O     no hydrogen  2.534  N/A
HIS 85.A N    ASN 75.A O     no hydrogen  3.018  N/A
ASP 87.A N    GLN 73.A O     no hydrogen  2.821  N/A
PHE 88.A N    VAL 27.A O     no hydrogen  2.691  N/A
PHE 89.A N    LEU 70.A O     no hydrogen  2.879  N/A
LEU 91.A N    PRO 68.A O     no hydrogen  2.704  N/A
SER 92.A OG   LEU 91.A O     no hydrogen  2.719  N/A
MET 98.A N    VAL 126.A O    no hydrogen  2.674  N/A
VAL 100.A N   ILE 124.A O    no hydrogen  2.979  N/A
GLN 118.A N   ALA 173.A O    no hydrogen  2.653  N/A
ASP 123.A N   ASP 123.A OD1  no hydrogen  2.653  N/A
ILE 124.A N   VAL 100.A O    no hydrogen  3.121  N/A
VAL 126.A N   MET 98.A O     no hydrogen  2.733  N/A
LYS 127.A N   GLU 162.A O    no hydrogen  2.777  N/A
ASN 132.A N   SER 129.A O    no hydrogen  3.199  N/A
GLU 145.A N   GLU 145.A OE1  no hydrogen  2.537  N/A
ASP 154.A N   ALA 152.A O    no hydrogen  3.037  N/A
VAL 161.A N   PRO 158.A O    no hydrogen  3.221  N/A
GLU 162.A N   LYS 127.A O    no hydrogen  3.264  N/A
SER 166.A OG  GLU 168.A OE1  no hydrogen  3.341  N/A
ALA 173.A N   GLN 118.A O    no hydrogen  3.362  N/A