Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3s1m_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASN 2.A O      no hydrogen  2.765  N/A
SER 1.A N      SER 60.A OG    no hydrogen  2.788  N/A
LEU 4.A N      ILE 58.A O     no hydrogen  2.792  N/A
PHE 5.A N      ILE 58.A O     no hydrogen  3.049  N/A
ASP 7.A N      VAL 56.A O     no hydrogen  2.881  N/A
PHE 9.A N      LEU 54.A O     no hydrogen  2.868  N/A
GLN 10.A N     ALA 28.A O     no hydrogen  2.957  N/A
VAL 11.A N     ASP 52.A O     no hydrogen  3.117  N/A
SER 12.A N     GLU 26.A O     no hydrogen  2.684  N/A
SER 12.A OG    GLU 26.A O     no hydrogen  2.992  N/A
GLU 13.A N     GLU 26.A O     no hydrogen  3.361  N/A
ASP 15.A N     ARG 24.A O     no hydrogen  3.197  N/A
CYS 23.A N     ILE 41.A O     no hydrogen  2.980  N/A
CYS 23.A SG    VAL 22.A O     no hydrogen  3.538  N/A
ARG 24.A N     ASP 15.A O     no hydrogen  3.078  N/A
ARG 24.A NE    ASP 40.A OD1   no hydrogen  3.079  N/A
ARG 24.A NE    ASP 40.A OD2   no hydrogen  3.431  N/A
ARG 24.A NH2   ASP 40.A OD2   no hydrogen  3.103  N/A
ILE 25.A N     LEU 39.A O     no hydrogen  2.550  N/A
GLU 26.A N     GLU 13.A O     no hydrogen  3.161  N/A
ALA 27.A N     LEU 37.A O     no hydrogen  3.182  N/A
ALA 28.A N     GLN 10.A O     no hydrogen  3.248  N/A
SER 29.A N     CYS 35.A O     no hydrogen  3.046  N/A
SER 29.A OG    ASP 7.A OD2    no hydrogen  2.581  N/A
THR 30.A N     ILE 8.A O      no hydrogen  3.141  N/A
THR 30.A OG1   ILE 8.A O      no hydrogen  2.954  N/A
THR 31.A OG1   SER 29.A OG    no hydrogen  3.199  N/A
GLN 32.A N     SER 29.A OG    no hydrogen  3.062  N/A
GLN 32.A NE2   GLN 34.A OE1   no hydrogen  3.274  N/A
CYS 35.A N     GLN 32.A O     no hydrogen  3.228  N/A
CYS 35.A SG    GLU 113.A O    no hydrogen  3.222  N/A
LYS 36.A N     GLU 113.A O    no hydrogen  3.066  N/A
LEU 37.A N     ALA 27.A O     no hydrogen  2.844  N/A
THR 38.A N     ARG 111.A O    no hydrogen  2.990  N/A
THR 38.A OG1   GLU 26.A OE2   no hydrogen  3.015  N/A
LEU 39.A N     ILE 25.A O     no hydrogen  3.019  N/A
ASP 40.A N     LEU 109.A O    no hydrogen  3.014  N/A
ILE 41.A N     CYS 23.A O     no hydrogen  2.823  N/A
ASN 42.A N     TYR 82.A OH    no hydrogen  3.013  N/A
GLU 44.A N     ASN 42.A OD1   no hydrogen  2.994  N/A
LEU 45.A N     ASN 42.A OD1   no hydrogen  3.220  N/A
PHE 46.A N     ASN 42.A O     no hydrogen  2.799  N/A
ALA 49.A N     ASP 52.A OD1   no hydrogen  3.094  N/A
GLN 51.A N     VAL 11.A O     no hydrogen  2.853  N/A
SER 53.A OG    GLN 10.A OE1   no hydrogen  2.721  N/A
LEU 54.A N     PHE 9.A O      no hydrogen  3.214  N/A
THR 55.A N     ARG 132.A O    no hydrogen  3.265  N/A
VAL 56.A N     ASP 7.A O      no hydrogen  2.717  N/A
THR 57.A N     LEU 130.A O    no hydrogen  2.789  N/A
THR 57.A OG1   ASP 6.A OD1    no hydrogen  3.229  N/A
THR 57.A OG1   TYR 80.A OH    no hydrogen  3.288  N/A
ILE 58.A N     PHE 5.A O      no hydrogen  2.788  N/A
ALA 59.A N     TYR 128.A O    no hydrogen  2.933  N/A
SER 60.A OG    ASN 2.A O      no hydrogen  3.532  N/A
GLN 70.A NE2   GLN 70.A O     no hydrogen  3.465  N/A
TYR 80.A N     ASP 78.A OD2   no hydrogen  3.072  N/A
TYR 80.A OH    THR 57.A OG1   no hydrogen  3.288  N/A
ASP 81.A N     ILE 131.A O    no hydrogen  2.829  N/A
TYR 82.A N     ILE 131.A O    no hydrogen  2.957  N/A
MET 84.A N     LEU 129.A O    no hydrogen  2.834  N/A
GLY 86.A N     ALA 127.A O    no hydrogen  2.852  N/A
THR 87.A N     SER 104.A O    no hydrogen  3.019  N/A
ALA 88.A N     GLN 124.A O    no hydrogen  2.868  N/A
TYR 89.A N     TYR 102.A O    no hydrogen  2.798  N/A
GLU 92.A N     ALA 100.A O    no hydrogen  3.107  N/A
VAL 94.A N     LEU 98.A O     no hydrogen  2.643  N/A
LEU 98.A N     SER 95.A O     no hydrogen  2.911  N/A
ILE 99.A N     GLY 114.A O    no hydrogen  3.177  N/A
ALA 100.A N    GLU 92.A O     no hydrogen  2.676  N/A
VAL 101.A N    LEU 112.A O    no hydrogen  3.061  N/A
TYR 102.A N    LYS 90.A O     no hydrogen  2.941  N/A
TYR 102.A OH   GLU 92.A OE1   no hydrogen  3.370  N/A
TYR 103.A N    MET 110.A O    no hydrogen  2.889  N/A
SER 104.A N    THR 87.A O     no hydrogen  3.045  N/A
PHE 105.A N    LEU 108.A O    no hydrogen  2.715  N/A
GLY 107.A N    SER 104.A OG   no hydrogen  3.086  N/A
LEU 108.A N    PHE 105.A O    no hydrogen  3.055  N/A
LEU 109.A N    ASP 40.A OD2   no hydrogen  2.855  N/A
ARG 111.A N    THR 38.A O     no hydrogen  2.803  N/A
ARG 111.A NE   TYR 102.A OH   no hydrogen  2.889  N/A
ARG 111.A NH1  GLU 113.A OE1  no hydrogen  3.036  N/A
LEU 112.A N    VAL 101.A O    no hydrogen  3.204  N/A
GLU 113.A N    LYS 36.A O     no hydrogen  3.012  N/A
GLY 114.A N    ILE 99.A O     no hydrogen  3.185  N/A
TYR 116.A OH   GLN 34.A OE1   no hydrogen  2.688  N/A
TYR 128.A N    ALA 59.A O     no hydrogen  3.163  N/A
LEU 129.A N    MET 84.A O     no hydrogen  2.667  N/A
LEU 130.A N    THR 57.A O     no hydrogen  2.664  N/A
ILE 131.A N    TYR 82.A O     no hydrogen  2.681  N/A
ARG 132.A N    THR 55.A O     no hydrogen  3.256  N/A
ARG 133.A N    ASP 81.A OD2   no hydrogen  2.691  N/A