Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cxh_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N     SER 26.A OG    no hydrogen  2.973  N/A
THR 5.A N     ARG 24.A O     no hydrogen  2.894  N/A
THR 5.A OG1   ARG 24.A O     no hydrogen  3.569  N/A
GLN 6.A NE2   TYR 86.A O     no hydrogen  2.803  N/A
GLN 6.A NE2   THR 102.A OG1  no hydrogen  3.071  N/A
THR 7.A N     SER 22.A O     no hydrogen  3.316  N/A
SER 14.A N    ASP 17.A OD1   no hydrogen  3.104  N/A
ILE 21.A N    LEU 73.A O     no hydrogen  3.340  N/A
SER 22.A OG   THR 7.A O      no hydrogen  2.861  N/A
ARG 24.A N    THR 5.A O      no hydrogen  3.384  N/A
ALA 25.A N    THR 69.A O     no hydrogen  3.016  N/A
SER 26.A N    GLU 3.A O      no hydrogen  3.039  N/A
SER 26.A OG   GLU 3.A O      no hydrogen  3.259  N/A
ILE 29.A N    GLY 68.A O     no hydrogen  3.191  N/A
PHE 32.A N    ILE 29.A O     no hydrogen  3.008  N/A
LEU 33.A N    ASN 31.A O     no hydrogen  2.680  N/A
ASN 34.A N    GLN 89.A O     no hydrogen  2.740  N/A
TRP 35.A N    ILE 48.A O     no hydrogen  2.719  N/A
TYR 36.A N    PHE 87.A O     no hydrogen  3.176  N/A
GLN 37.A N    LYS 45.A O     no hydrogen  2.852  N/A
GLN 37.A NE2  TYR 86.A OH    no hydrogen  3.194  N/A
GLN 38.A N    THR 85.A O     no hydrogen  2.799  N/A
LYS 39.A N    THR 43.A O     no hydrogen  3.033  N/A
LYS 39.A NZ   GLU 81.A O     no hydrogen  2.836  N/A
GLY 42.A N    LYS 39.A O     no hydrogen  2.746  N/A
THR 43.A OG1  ASP 41.A OD1   no hydrogen  3.418  N/A
THR 43.A OG1  ASP 41.A OD2   no hydrogen  2.842  N/A
LYS 45.A N    GLN 37.A O     no hydrogen  2.924  N/A
LEU 47.A N    TRP 35.A O     no hydrogen  3.007  N/A
ILE 48.A N    TRP 35.A O     no hydrogen  3.316  N/A
TYR 49.A N    ARG 53.A O     no hydrogen  2.985  N/A
THR 51.A N    LEU 33.A O     no hydrogen  2.964  N/A
THR 51.A OG1  GLY 66.A O     no hydrogen  3.556  N/A
SER 52.A N    TYR 50.A O     no hydrogen  2.614  N/A
HIS 55.A N    LEU 47.A O     no hydrogen  3.062  N/A
VAL 58.A N    HIS 55.A O     no hydrogen  3.180  N/A
ARG 61.A NH2  ASP 82.A OD1   no hydrogen  3.004  N/A
ARG 61.A NH2  ASP 82.A OD2   no hydrogen  3.385  N/A
PHE 62.A N    PRO 59.A O     no hydrogen  3.354  N/A
SER 63.A N    THR 74.A O     no hydrogen  2.942  N/A
SER 67.A N    ASP 70.A O     no hydrogen  3.180  N/A
GLY 68.A N    ASN 30.A O     no hydrogen  3.270  N/A
THR 69.A OG1  GLN 27.A O     no hydrogen  3.419  N/A
ASP 70.A N    SER 67.A O     no hydrogen  3.408  N/A
TYR 71.A OH   ASN 30.A O     no hydrogen  2.725  N/A
ILE 75.A N    VAL 19.A O     no hydrogen  3.381  N/A
THR 85.A N    GLN 38.A O     no hydrogen  2.933  N/A
TYR 86.A N    THR 102.A O    no hydrogen  2.979  N/A
TYR 86.A OH   ASP 82.A O     no hydrogen  2.759  N/A
PHE 87.A N    TYR 36.A O     no hydrogen  3.061  N/A
GLN 89.A N    ASN 34.A O     no hydrogen  2.983  N/A
GLN 89.A NE2  TYR 36.A OH    no hydrogen  2.780  N/A
HIS 91.A N    PHE 32.A O     no hydrogen  3.070  N/A
THR 97.A N    HIS 90.A ND1   no hydrogen  3.284  N/A
THR 97.A OG1  ILE 2.A O      no hydrogen  2.958  N/A
THR 102.A N   TYR 86.A O     no hydrogen  3.164  N/A
LYS 103.A NZ  GLU 105.A OE1  no hydrogen  3.099  N/A
GLU 105.A N   LEU 11.A O     no hydrogen  3.067  N/A