Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5wsg_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      ARG 1.A O      no hydrogen  3.170  N/A
ALA 5.A N      ILE 2.A O      no hydrogen  2.823  N/A
ILE 6.A N      ILE 2.A O      no hydrogen  2.823  N/A
GLN 8.A N      ALA 5.A O      no hydrogen  3.052  N/A
ASP 9.A N      ILE 6.A O      no hydrogen  3.346  N/A
THR 11.A N     ASP 9.A OD1    no hydrogen  2.829  N/A
THR 11.A OG1   ASP 9.A OD1    no hydrogen  2.841  N/A
ILE 15.A N     SER 13.A OG    no hydrogen  3.158  N/A
SER 19.A N     ASP 17.A OD1   no hydrogen  2.886  N/A
SER 19.A OG    ASP 17.A OD1   no hydrogen  2.587  N/A
SER 19.A OG    ASP 17.A OD2   no hydrogen  3.004  N/A
GLN 20.A N     ASP 17.A O     no hydrogen  2.988  N/A
ILE 21.A N     PRO 18.A O     no hydrogen  3.158  N/A
SER 23.A N     GLN 20.A O     no hydrogen  2.977  N/A
GLY 26.A N     SER 23.A OG    no hydrogen  3.120  N/A
LYS 27.A N     THR 24.A O     no hydrogen  3.421  N/A
LYS 27.A NZ    ASN 74.A OD1   no hydrogen  2.924  N/A
LYS 27.A NZ    LEU 76.A O     no hydrogen  2.865  N/A
LEU 30.A N     GLY 26.A O     no hydrogen  2.928  N/A
SER 31.A N     LYS 27.A O     no hydrogen  2.924  N/A
SER 31.A OG    LEU 71.A O     no hydrogen  2.725  N/A
MET 32.A N     PRO 28.A O     no hydrogen  3.321  N/A
LYS 33.A N     LEU 29.A O     no hydrogen  2.990  N/A
LYS 33.A NZ    SER 13.A O     no hydrogen  2.953  N/A
LYS 33.A NZ    ILE 15.A O     no hydrogen  2.823  N/A
CYS 34.A N     LEU 30.A O     no hydrogen  3.051  N/A
CYS 34.A SG    LEU 30.A O     no hydrogen  3.450  N/A
ASN 35.A N     SER 31.A O     no hydrogen  3.277  N/A
ASN 35.A ND2   LEU 68.A O     no hydrogen  3.052  N/A
LEU 36.A N     MET 32.A O     no hydrogen  2.861  N/A
TYR 37.A N     LYS 33.A O     no hydrogen  2.891  N/A
ILE 38.A N     CYS 34.A O     no hydrogen  3.086  N/A
HIS 39.A N     ASN 35.A O     no hydrogen  3.179  N/A
GLU 40.A N     LEU 36.A O     no hydrogen  3.102  N/A
ILE 41.A N     TYR 37.A O     no hydrogen  2.971  N/A
LEU 42.A N     ILE 38.A O     no hydrogen  2.965  N/A
SER 43.A N     HIS 39.A O     no hydrogen  2.860  N/A
ARG 44.A N     GLU 40.A O     no hydrogen  3.113  N/A
ARG 44.A NE    GLU 40.A OE1   no hydrogen  3.207  N/A
ARG 44.A NE    GLU 40.A OE2   no hydrogen  2.688  N/A
ARG 44.A NH1   GLU 141.A OE1  no hydrogen  3.015  N/A
ARG 44.A NH2   GLU 40.A OE1   no hydrogen  3.064  N/A
ARG 44.A NH2   GLU 141.A OE1  no hydrogen  3.015  N/A
TRP 45.A N     ILE 41.A O     no hydrogen  3.003  N/A
TRP 45.A NE1   TYR 52.A O     no hydrogen  2.943  N/A
LYS 46.A N     LEU 42.A O     no hydrogen  2.967  N/A
ALA 47.A N     SER 43.A O     no hydrogen  3.012  N/A
SER 48.A N     TRP 45.A O     no hydrogen  2.936  N/A
SER 48.A OG    ARG 44.A O     no hydrogen  2.853  N/A
SER 48.A OG    TRP 45.A O     no hydrogen  3.474  N/A
LEU 49.A N     LYS 46.A O     no hydrogen  3.044  N/A
ALA 51.A N     SER 48.A O     no hydrogen  2.867  N/A
TYR 52.A N     LEU 49.A O     no hydrogen  3.246  N/A
TYR 52.A OH    THR 139.A OG1  no hydrogen  2.548  N/A
HIS 53.A ND1   GLU 55.A OE1   no hydrogen  3.032  N/A
LEU 56.A N     HIS 53.A O     no hydrogen  3.132  N/A
THR 60.A N     LEU 56.A O     no hydrogen  3.140  N/A
THR 60.A OG1   LEU 56.A O     no hydrogen  2.724  N/A
LYS 61.A N     PHE 57.A O     no hydrogen  3.004  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  3.060  N/A
ALA 63.A N     ASP 59.A O     no hydrogen  3.108  N/A
LEU 64.A N     THR 60.A O     no hydrogen  3.071  N/A
LEU 64.A N     LYS 61.A O     no hydrogen  3.161  N/A
PHE 65.A N     LYS 61.A O     no hydrogen  2.971  N/A
LEU 68.A N     LEU 64.A O     no hydrogen  2.957  N/A
LEU 69.A N     PHE 65.A O     no hydrogen  3.135  N/A
GLN 70.A N     PRO 66.A O     no hydrogen  3.171  N/A
LEU 71.A N     LEU 67.A O     no hydrogen  2.847  N/A
ARG 72.A N     LEU 68.A O     no hydrogen  2.840  N/A
ARG 73.A N     LEU 69.A O     no hydrogen  3.012  N/A
ARG 73.A N     GLN 70.A O     no hydrogen  3.090  N/A
ASN 74.A N     LEU 71.A O     no hydrogen  3.285  N/A
GLN 75.A N     GLN 70.A O     no hydrogen  2.924  N/A
LEU 81.A N     ALA 77.A O     no hydrogen  3.079  N/A
ILE 82.A N     PRO 78.A O     no hydrogen  2.991  N/A
SER 83.A N     ASP 79.A O     no hydrogen  3.161  N/A
SER 83.A OG    ASP 79.A O     no hydrogen  2.939  N/A
LEU 84.A N     LEU 80.A O     no hydrogen  3.034  N/A
ALA 85.A N     LEU 81.A O     no hydrogen  2.814  N/A
THR 86.A N     ILE 82.A O     no hydrogen  3.006  N/A
THR 86.A OG1   ILE 82.A O     no hydrogen  2.868  N/A
THR 86.A OG1   ALA 113.A O    no hydrogen  2.613  N/A
VAL 87.A N     SER 83.A O     no hydrogen  3.115  N/A
LEU 88.A N     LEU 84.A O     no hydrogen  2.974  N/A
TYR 89.A N     ALA 85.A O     no hydrogen  2.711  N/A
HIS 90.A N     THR 86.A O     no hydrogen  3.082  N/A
LEU 91.A N     VAL 87.A O     no hydrogen  2.980  N/A
GLN 92.A N     LEU 88.A O     no hydrogen  3.172  N/A
GLN 92.A N     TYR 89.A O     no hydrogen  3.137  N/A
GLN 93.A N     HIS 90.A O     no hydrogen  2.825  N/A
GLU 96.A N     GLN 93.A O     no hydrogen  2.781  N/A
LEU 99.A N     GLU 96.A O     no hydrogen  3.072  N/A
ALA 100.A N    GLU 96.A O     no hydrogen  3.125  N/A
VAL 101.A N    ILE 97.A O     no hydrogen  3.086  N/A
GLN 102.A N    ASN 98.A O     no hydrogen  3.004  N/A
SER 103.A N    LEU 99.A O     no hydrogen  3.021  N/A
SER 103.A OG   LEU 99.A O     no hydrogen  2.627  N/A
TYR 104.A N    ALA 100.A O    no hydrogen  2.811  N/A
TYR 104.A OH   ILE 131.A O    no hydrogen  2.941  N/A
MET 105.A N    VAL 101.A O    no hydrogen  2.856  N/A
LYS 106.A N    GLN 102.A O    no hydrogen  3.288  N/A
LEU 107.A N    SER 103.A O    no hydrogen  3.095  N/A
SER 108.A N    TYR 104.A O    no hydrogen  2.937  N/A
SER 108.A OG   TYR 104.A O    no hydrogen  3.405  N/A
SER 108.A OG   MET 105.A O    no hydrogen  2.784  N/A
ILE 109.A N    MET 105.A O    no hydrogen  3.082  N/A
ILE 109.A N    LYS 106.A O    no hydrogen  2.786  N/A
GLY 110.A N    LEU 107.A O    no hydrogen  3.127  N/A
ASN 111.A N    LYS 106.A O    no hydrogen  2.950  N/A
ALA 113.A N    SER 83.A OG    no hydrogen  3.189  N/A
GLY 117.A N    HIS 90.A NE2   no hydrogen  3.249  N/A
ILE 121.A N    GLY 110.A O    no hydrogen  2.595  N/A
ARG 128.A N    ASP 124.A O    no hydrogen  2.792  N/A
LEU 129.A N    GLU 125.A O    no hydrogen  2.950  N/A
TRP 130.A N    ARG 126.A O    no hydrogen  3.351  N/A
ILE 131.A N    THR 127.A O    no hydrogen  3.074  N/A
THR 132.A N    ARG 128.A O    no hydrogen  3.230  N/A
THR 132.A OG1  ARG 128.A O    no hydrogen  3.039  N/A
ILE 134.A N    TRP 130.A O    no hydrogen  3.155  N/A
LYS 135.A N    THR 132.A O    no hydrogen  3.223  N/A
ARG 136.A N    SER 133.A O    no hydrogen  2.938  N/A
ARG 136.A NH1  THR 60.A OG1   no hydrogen  2.863  N/A
LEU 137.A N    SER 133.A O    no hydrogen  3.273  N/A
LEU 137.A N    ILE 134.A O    no hydrogen  2.989  N/A
ILE 138.A N    ILE 134.A O    no hydrogen  3.124  N/A
THR 139.A N    LYS 135.A O    no hydrogen  3.026  N/A
THR 139.A OG1  TYR 52.A OH    no hydrogen  2.548  N/A
THR 139.A OG1  ARG 136.A O    no hydrogen  3.005  N/A
PHE 140.A N    ARG 136.A O    no hydrogen  2.988  N/A
GLU 141.A N    LEU 137.A O    no hydrogen  3.008  N/A
GLU 142.A N    ILE 138.A O    no hydrogen  3.077  N/A
TRP 143.A N    THR 139.A O    no hydrogen  3.171  N/A
TYR 144.A N    PHE 140.A O    no hydrogen  2.724  N/A
THR 145.A N    GLU 141.A O    no hydrogen  2.945  N/A
THR 145.A OG1  GLU 141.A O    no hydrogen  3.014  N/A
THR 145.A OG1  GLU 142.A O    no hydrogen  3.420  N/A
SER 146.A N    GLU 142.A O    no hydrogen  3.218  N/A
SER 146.A N    TRP 143.A O    no hydrogen  3.218  N/A
SER 146.A OG   GLU 142.A O    no hydrogen  2.653  N/A
ASN 147.A N    TRP 143.A O    no hydrogen  2.843  N/A
ASN 147.A N    TYR 144.A O    no hydrogen  3.185  N/A