Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6czr_1X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    GLU 38.A OE2  no hydrogen  2.357  N/A
THR 3.A N     ASP 6.A OD2   no hydrogen  2.933  N/A
THR 3.A OG1   ASP 6.A OD2   no hydrogen  3.558  N/A
ASP 6.A N     THR 3.A O     no hydrogen  2.384  N/A
ILE 8.A N     ALA 4.A O     no hydrogen  3.229  N/A
LEU 9.A N     TRP 29.A O    no hydrogen  2.979  N/A
ALA 10.A N    TRP 29.A O    no hydrogen  3.369  N/A
VAL 12.A N    THR 27.A O    no hydrogen  3.266  N/A
ALA 17.A N    SER 14.A OG   no hydrogen  3.009  N/A
TYR 18.A N    SER 14.A O    no hydrogen  3.118  N/A
ALA 19.A N    GLU 15.A O    no hydrogen  3.216  N/A
GLY 20.A N    ALA 17.A O    no hydrogen  2.771  N/A
PHE 21.A N    TYR 18.A O    no hydrogen  2.780  N/A
GLY 24.A N    PHE 21.A O    no hydrogen  2.680  N/A
LYS 25.A N    GLY 20.A O    no hydrogen  2.709  N/A
TYR 26.A N    VAL 81.A O    no hydrogen  3.283  N/A
TYR 26.A OH   GLU 93.A OE2  no hydrogen  2.903  N/A
PHE 28.A N    ALA 79.A O    no hydrogen  3.315  N/A
TRP 29.A N    ALA 10.A O    no hydrogen  2.311  N/A
ALA 34.A N    HIS 31.A O    no hydrogen  2.593  N/A
THR 35.A OG1  GLU 38.A OE1  no hydrogen  3.550  N/A
ILE 39.A N    THR 35.A O    no hydrogen  2.489  N/A
LYS 40.A N    LYS 36.A O    no hydrogen  3.370  N/A
ALA 42.A N    ILE 39.A O    no hydrogen  2.274  N/A
VAL 43.A N    ILE 39.A O    no hydrogen  2.939  N/A
GLU 44.A N    LYS 40.A O    no hydrogen  2.880  N/A
THR 45.A N    ASN 41.A O    no hydrogen  2.822  N/A
THR 45.A OG1  ASN 41.A O    no hydrogen  2.251  N/A
THR 45.A OG1  ALA 42.A O    no hydrogen  3.461  N/A
ALA 46.A N    VAL 43.A O    no hydrogen  3.043  N/A
PHE 47.A N    VAL 43.A O    no hydrogen  2.529  N/A
PHE 47.A N    GLU 44.A O    no hydrogen  3.090  N/A
LYS 48.A N    GLU 44.A O    no hydrogen  2.925  N/A
LYS 50.A N    GLN 87.A OE1  no hydrogen  2.404  N/A
VAL 51.A N    GLU 44.A OE2  no hydrogen  3.024  N/A
VAL 52.A N    GLN 82.A O    no hydrogen  2.469  N/A
LYS 53.A N    GLN 82.A O    no hydrogen  3.254  N/A
ASN 55.A N    ILE 80.A O    no hydrogen  3.160  N/A
LEU 57.A N    LYS 78.A O    no hydrogen  3.097  N/A
VAL 59.A N    ARG 76.A O    no hydrogen  2.711  N/A
GLY 61.A N    ASP 75.A OD1  no hydrogen  2.278  N/A
LYS 64.A N    GLY 71.A O    no hydrogen  3.209  N/A
LEU 66.A N    TYR 69.A O    no hydrogen  3.089  N/A
ARG 68.A N    LEU 66.A O    no hydrogen  2.260  N/A
ARG 68.A NH2  ARG 68.A O    no hydrogen  3.121  N/A
GLY 71.A N    LYS 64.A O    no hydrogen  2.869  N/A
LYS 72.A NZ   ASP 75.A OD1  no hydrogen  3.564  N/A
ARG 73.A N    LYS 62.A O    no hydrogen  2.903  N/A
ARG 76.A N    VAL 59.A O    no hydrogen  2.775  N/A
LYS 77.A NZ   PRO 32.A O    no hydrogen  3.394  N/A
LYS 77.A NZ   ALA 34.A O    no hydrogen  2.345  N/A
LYS 78.A N    LEU 57.A O    no hydrogen  3.172  N/A
ALA 79.A N    PHE 28.A O    no hydrogen  3.240  N/A
VAL 81.A N    TYR 26.A O    no hydrogen  3.263  N/A
GLN 82.A N    LYS 53.A O    no hydrogen  2.469  N/A
GLN 82.A NE2  GLU 23.A O    no hydrogen  3.088  N/A
ALA 84.A N    LYS 50.A O    no hydrogen  2.808  N/A
GLN 87.A N    ALA 84.A O    no hydrogen  3.021  N/A
ILE 89.A N    TYR 26.A OH   no hydrogen  3.402  N/A
LEU 92.A N    ILE 89.A O    no hydrogen  3.186  N/A
GLY 94.A N    GLU 90.A O    no hydrogen  3.128  N/A