Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1wcm_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 8.A N     ASP 7.A OD2    no hydrogen  2.685  N/A
PHE 9.A N     LEU 54.A O     no hydrogen  2.974  N/A
GLN 10.A N    ALA 28.A O     no hydrogen  2.835  N/A
SER 12.A N    GLU 26.A O     no hydrogen  2.838  N/A
SER 12.A OG   GLU 26.A O     no hydrogen  2.981  N/A
ASP 15.A N    ARG 24.A O     no hydrogen  3.049  N/A
VAL 22.A N    TYR 19.A O     no hydrogen  3.007  N/A
CYS 23.A N    ILE 41.A O     no hydrogen  2.953  N/A
ARG 24.A N    ASP 15.A O     no hydrogen  3.098  N/A
ARG 24.A NE   ASP 40.A OD1   no hydrogen  2.698  N/A
ARG 24.A NH2  ASP 40.A OD1   no hydrogen  3.311  N/A
ARG 24.A NH2  ASP 40.A OD2   no hydrogen  3.517  N/A
ILE 25.A N    LEU 39.A O     no hydrogen  2.820  N/A
ALA 27.A N    LEU 37.A O     no hydrogen  2.900  N/A
ALA 28.A N    GLN 10.A O     no hydrogen  2.940  N/A
SER 29.A OG   ASP 7.A OD1    no hydrogen  3.508  N/A
SER 29.A OG   ASP 7.A OD2    no hydrogen  2.866  N/A
THR 30.A N    ILE 8.A O      no hydrogen  3.282  N/A
THR 31.A OG1  THR 30.A O     no hydrogen  2.445  N/A
GLN 32.A N    GLN 32.A OE1   no hydrogen  2.875  N/A
LEU 37.A N    ALA 27.A O     no hydrogen  2.791  N/A
THR 38.A N    ARG 111.A O    no hydrogen  3.127  N/A
LEU 39.A N    ILE 25.A O     no hydrogen  2.613  N/A
ASP 40.A N    LEU 109.A O    no hydrogen  2.935  N/A
ILE 41.A N    CYS 23.A O     no hydrogen  2.895  N/A
ASN 42.A N    TYR 82.A OH    no hydrogen  2.917  N/A
GLU 44.A N    ASN 42.A OD1   no hydrogen  2.788  N/A
LEU 45.A N    ASN 42.A OD1   no hydrogen  2.638  N/A
GLN 51.A N    VAL 11.A O     no hydrogen  2.753  N/A
SER 53.A OG   SER 53.A O     no hydrogen  2.657  N/A
LEU 54.A N    PHE 9.A O      no hydrogen  3.313  N/A
VAL 56.A N    ASP 7.A O      no hydrogen  3.067  N/A
ALA 71.A N    PRO 69.A O     no hydrogen  2.350  N/A
ARG 74.A N    ALA 71.A O     no hydrogen  2.900  N/A
ASP 81.A N    ILE 131.A O    no hydrogen  2.674  N/A
TYR 82.A N    ILE 131.A O    no hydrogen  3.191  N/A
TYR 85.A OH   ASN 126.A OD1  no hydrogen  3.282  N/A
THR 87.A N    SER 104.A O    no hydrogen  2.588  N/A
TYR 89.A OH   TYR 103.A O    no hydrogen  3.412  N/A
GLU 92.A N    ALA 100.A O    no hydrogen  3.045  N/A
SER 95.A N    GLU 93.A O     no hydrogen  2.477  N/A
SER 95.A OG   VAL 94.A O     no hydrogen  2.442  N/A
LEU 98.A N    SER 95.A O     no hydrogen  3.144  N/A
ALA 100.A N   GLU 92.A O     no hydrogen  3.243  N/A
TYR 102.A N   LYS 90.A O     no hydrogen  3.118  N/A
TYR 102.A OH  GLU 92.A OE1   no hydrogen  2.752  N/A
TYR 103.A N   MET 110.A O    no hydrogen  2.730  N/A
TYR 103.A OH  ASN 121.A OD1  no hydrogen  3.303  N/A
SER 104.A N   THR 87.A O     no hydrogen  2.710  N/A
PHE 105.A N   LEU 108.A O    no hydrogen  3.014  N/A
LEU 108.A N   PHE 105.A O    no hydrogen  3.466  N/A
LEU 109.A N   ASP 40.A OD2   no hydrogen  2.406  N/A
MET 110.A N   TYR 103.A O    no hydrogen  2.747  N/A
ARG 111.A N   THR 38.A O     no hydrogen  2.579  N/A
LEU 112.A N   VAL 101.A O    no hydrogen  3.089  N/A
ASN 120.A N   ARG 117.A O    no hydrogen  2.955  N/A
ASN 121.A N   ARG 117.A O    no hydrogen  3.210  N/A
TYR 128.A N   ALA 59.A O     no hydrogen  3.118  N/A
LEU 129.A N   MET 84.A O     no hydrogen  2.774  N/A
LEU 130.A N   THR 57.A O     no hydrogen  3.344  N/A
ARG 133.A N   ASP 81.A OD2   no hydrogen  3.371  N/A