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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH1    ASP 32.A OD2   no hydrogen  3.271  N/A
TYR 5.A N      TYR 30.A O     no hydrogen  2.881  N/A
VAL 7.A N      ASP 32.A O     no hydrogen  2.807  N/A
TRP 9.A N      PHE 34.A O     no hydrogen  3.013  N/A
TRP 9.A NE1    SER 113.A OG   no hydrogen  2.787  N/A
ASN 10.A N     TYR 8.A O      no hydrogen  2.971  N/A
SER 11.A N     GLU 48.A OE2   no hydrogen  3.067  N/A
SER 11.A OG    GLU 48.A OE1   no hydrogen  2.418  N/A
SER 12.A N     ASN 10.A OD1   no hydrogen  2.901  N/A
ASN 13.A N     ASN 10.A O     no hydrogen  3.058  N/A
ASN 13.A ND2   TYR 8.A O      no hydrogen  2.987  N/A
ARG 15.A N     ASN 13.A OD1   no hydrogen  2.810  N/A
PHE 16.A N     ASN 13.A O     no hydrogen  2.942  N/A
GLN 17.A N     ASN 13.A O     no hydrogen  3.118  N/A
GLN 17.A NE2   SER 11.A O     no hydrogen  2.774  N/A
ARG 18.A N     PRO 14.A O     no hydrogen  3.163  N/A
GLY 19.A N     PHE 16.A O     no hydrogen  2.931  N/A
ILE 23.A N     LYS 128.A O    no hydrogen  2.999  N/A
VAL 25.A N     PHE 130.A O    no hydrogen  2.870  N/A
CYS 26.A N     ASP 29.A OD2   no hydrogen  2.732  N/A
ASN 28.A N     PHE 91.A O     no hydrogen  2.664  N/A
ASP 29.A N     CYS 26.A O     no hydrogen  2.923  N/A
TYR 30.A N     ASP 3.A O      no hydrogen  2.701  N/A
LEU 31.A N     GLU 89.A O     no hydrogen  2.774  N/A
ASP 32.A N     TYR 5.A O      no hydrogen  2.855  N/A
VAL 33.A N     PHE 87.A O     no hydrogen  2.720  N/A
PHE 34.A N     VAL 7.A O      no hydrogen  2.714  N/A
CYS 35.A N     LEU 85.A O     no hydrogen  2.959  N/A
TYR 38.A N     PRO 78.A O     no hydrogen  3.119  N/A
GLU 48.A N     TYR 38.A OH    no hydrogen  2.901  N/A
ARG 49.A NH1   THR 47.A O     no hydrogen  2.655  N/A
TYR 50.A N     CYS 75.A O     no hydrogen  3.207  N/A
TYR 50.A OH    GLU 48.A OE2   no hydrogen  2.737  N/A
VAL 51.A N     SER 114.A O    no hydrogen  3.099  N/A
LEU 52.A N     TRP 73.A O     no hydrogen  2.662  N/A
TYR 53.A N     ILE 112.A O    no hydrogen  2.915  N/A
MET 54.A N     PHE 70.A O     no hydrogen  2.978  N/A
VAL 55.A N     PHE 110.A O    no hydrogen  2.892  N/A
ASN 56.A N     LYS 68.A O     no hydrogen  3.081  N/A
GLY 59.A N     ASN 56.A OD1   no hydrogen  3.004  N/A
TYR 60.A N     ASN 56.A O     no hydrogen  2.843  N/A
SER 61.A N     PHE 57.A O     no hydrogen  2.675  N/A
ALA 62.A N     ASP 58.A O     no hydrogen  2.959  N/A
CYS 63.A N     TYR 60.A O     no hydrogen  3.428  N/A
CYS 63.A SG    ARG 122.A O    no hydrogen  3.415  N/A
ASP 64.A N     GLY 59.A O     no hydrogen  2.945  N/A
THR 66.A N     ASP 64.A OD1   no hydrogen  3.060  N/A
THR 66.A OG1   ASP 64.A OD1   no hydrogen  3.128  N/A
LYS 68.A N     HIS 65.A O     no hydrogen  2.758  N/A
LYS 68.A NZ    ASP 64.A OD2   no hydrogen  2.650  N/A
PHE 70.A N     MET 54.A O     no hydrogen  2.849  N/A
ARG 72.A N     LEU 52.A O     no hydrogen  2.645  N/A
ARG 72.A NE    GLU 89.A OE1   no hydrogen  3.283  N/A
ARG 72.A NH2   GLU 89.A OE2   no hydrogen  2.698  N/A
TRP 73.A N     LEU 52.A O     no hydrogen  3.106  N/A
CYS 75.A N     TYR 50.A O     no hydrogen  2.753  N/A
SER 80.A N     ARG 77.A O     no hydrogen  3.200  N/A
SER 80.A OG    GLY 83.A O     no hydrogen  2.585  N/A
PHE 87.A N     VAL 33.A O     no hydrogen  3.020  N/A
SER 88.A OG    ASP 32.A OD1   no hydrogen  2.549  N/A
GLU 89.A N     LEU 31.A O     no hydrogen  2.802  N/A
LYS 90.A NZ    ASN 28.A O     no hydrogen  3.470  N/A
LYS 90.A NZ    ASN 28.A OD1   no hydrogen  3.470  N/A
LYS 90.A NZ    TYR 30.A OH    no hydrogen  3.350  N/A
PHE 91.A N     ASP 29.A O     no hydrogen  3.053  N/A
GLN 92.A N     LYS 90.A O     no hydrogen  2.821  N/A
GLN 92.A NE2   PHE 101.A O    no hydrogen  3.317  N/A
THR 95.A N     GLU 102.A OE2  no hydrogen  3.016  N/A
GLY 100.A N    PHE 97.A O     no hydrogen  3.015  N/A
PHE 103.A N    GLN 92.A O     no hydrogen  2.797  N/A
ARG 104.A N    TYR 109.A OH   no hydrogen  2.991  N/A
ARG 104.A NH1  LEU 93.A O     no hydrogen  2.737  N/A
ARG 104.A NH1  PHE 103.A O    no hydrogen  2.772  N/A
ARG 104.A NH2  LEU 93.A O     no hydrogen  3.539  N/A
ARG 104.A NH2  GLU 102.A OE1  no hydrogen  3.081  N/A
ARG 107.A N    ARG 104.A O    no hydrogen  3.326  N/A
ARG 107.A NH1  PRO 105.A O    no hydrogen  3.155  N/A
TYR 109.A N    VAL 129.A O    no hydrogen  2.697  N/A
TYR 111.A N    LEU 127.A O    no hydrogen  2.847  N/A
TYR 111.A OH   GLU 89.A OE1   no hydrogen  2.738  N/A
ILE 112.A N    TYR 53.A O     no hydrogen  3.067  N/A
SER 113.A N    LEU 125.A O    no hydrogen  3.079  N/A
SER 113.A OG   LEU 125.A O    no hydrogen  3.388  N/A
SER 114.A N    VAL 51.A O     no hydrogen  3.135  N/A
ILE 116.A N    ARG 49.A O     no hydrogen  2.940  N/A
ASP 118.A N    ALA 115.A O    no hydrogen  3.221  N/A
ARG 121.A NE   ASP 118.A OD2  no hydrogen  3.082  N/A
CYS 124.A SG   LEU 125.A O    no hydrogen  3.758  N/A
LYS 126.A NZ   TYR 60.A O     no hydrogen  2.893  N/A
LEU 127.A N    TYR 111.A O    no hydrogen  2.712  N/A
LYS 128.A N    TYR 21.A O     no hydrogen  3.114  N/A
LYS 128.A NZ   GLU 108.A OE2  no hydrogen  3.254  N/A
VAL 129.A N    TYR 109.A O    no hydrogen  2.649  N/A
PHE 130.A N    ILE 23.A O     no hydrogen  2.905  N/A
VAL 131.A N    ARG 107.A O    no hydrogen  2.865  N/A
ARG 132.A N    VAL 25.A O     no hydrogen  2.705  N/A
SER 136.A N    PRO 133.A O    no hydrogen  3.021  N/A
CYS 137.A N    PRO 133.A O    no hydrogen  3.307  N/A
CYS 137.A SG   ARG 132.A O    no hydrogen  3.955  N/A
CYS 137.A SG   PRO 133.A O    no hydrogen  3.775  N/A
MET 138.A N    SER 136.A O    no hydrogen  2.967  N/A