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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N     PHE 83.A O     no hydrogen  2.862  N/A
GLU 4.A N     ASN 113.A OD1  no hydrogen  2.740  N/A
ARG 5.A N     LEU 80.A O     no hydrogen  3.007  N/A
ARG 5.A NE    LYS 110.A O    no hydrogen  3.204  N/A
ARG 5.A NH1   SER 114.A O    no hydrogen  3.501  N/A
ARG 5.A NH1   SER 116.A OG   no hydrogen  2.860  N/A
ARG 5.A NH2   SER 116.A OG   no hydrogen  2.900  N/A
THR 6.A N     SER 114.A O    no hydrogen  3.082  N/A
PHE 7.A N     PHE 78.A O     no hydrogen  2.819  N/A
VAL 8.A N     SER 116.A O    no hydrogen  2.923  N/A
LYS 9.A N     GLY 76.A O     no hydrogen  2.684  N/A
LYS 10.A N    ILE 118.A O    no hydrogen  2.848  N/A
LYS 10.A NZ   ASP 117.A OD1  no hydrogen  3.510  N/A
LYS 10.A NZ   ASP 117.A OD2  no hydrogen  3.161  N/A
ASP 11.A N    GLU 16.A O     no hydrogen  2.820  N/A
ALA 12.A N    ASP 120.A O    no hydrogen  2.879  N/A
GLU 13.A N    ASP 11.A OD1   no hydrogen  2.645  N/A
THR 14.A N    ASP 11.A OD1   no hydrogen  2.897  N/A
LYS 15.A N    ASP 11.A O     no hydrogen  2.767  N/A
GLU 16.A N    THR 14.A OG1   no hydrogen  3.122  N/A
LEU 18.A N    LYS 9.A O      no hydrogen  2.863  N/A
GLY 20.A N    SER 72.A O     no hydrogen  2.874  N/A
ALA 21.A N    SER 72.A OG    no hydrogen  2.950  N/A
GLY 22.A N    ASN 96.A O     no hydrogen  2.831  N/A
PHE 23.A N    PHE 70.A O     no hydrogen  2.683  N/A
LYS 24.A N    VAL 93.A O     no hydrogen  2.906  N/A
LYS 24.A NZ   GLU 64.A O     no hydrogen  2.865  N/A
SER 26.A N    THR 91.A O     no hydrogen  2.926  N/A
ASN 27.A N    LYS 31.A O     no hydrogen  2.882  N/A
ASP 29.A N    ASN 27.A OD1   no hydrogen  3.103  N/A
GLY 30.A N    ASN 27.A O     no hydrogen  3.112  N/A
LYS 31.A N    ASN 27.A OD1   no hydrogen  3.000  N/A
PHE 32.A N    VAL 62.A O     no hydrogen  2.678  N/A
LEU 33.A N    ILE 25.A O     no hydrogen  2.847  N/A
LYS 34.A N    THR 60.A O     no hydrogen  2.821  N/A
LYS 34.A NZ   SER 42.A OG    no hydrogen  2.900  N/A
LYS 34.A NZ   ASP 66.A O     no hydrogen  3.417  N/A
LEU 35.A N    THR 68.A OG1   no hydrogen  2.976  N/A
THR 36.A N    ARG 58.A O     no hydrogen  2.951  N/A
THR 36.A OG1  ASP 37.A O     no hydrogen  3.085  N/A
ASP 37.A N    GLN 41.A O     no hydrogen  2.860  N/A
LYS 38.A NZ   ASP 39.A OD1   no hydrogen  3.451  N/A
LYS 38.A NZ   ASP 39.A OD2   no hydrogen  2.959  N/A
ASP 39.A N    ASP 37.A OD1   no hydrogen  2.738  N/A
GLY 40.A N    ASP 37.A O     no hydrogen  3.026  N/A
GLN 41.A N    ASP 37.A OD1   no hydrogen  3.071  N/A
GLN 41.A NE2  ASP 39.A O     no hydrogen  3.306  N/A
GLY 48.A N    THR 71.A O     no hydrogen  2.747  N/A
ILE 50.A N    GLY 79.A O     no hydrogen  2.734  N/A
VAL 52.A N    ILE 50.A O     no hydrogen  2.892  N/A
LEU 53.A N    ASN 81.A OD1   no hydrogen  2.988  N/A
ALA 54.A N    ASP 51.A OD1   no hydrogen  2.864  N/A
ASN 55.A N    ASP 51.A O     no hydrogen  3.117  N/A
ASN 55.A ND2  ASP 51.A O     no hydrogen  2.893  N/A
ASN 56.A N    LEU 53.A O     no hydrogen  3.146  N/A
TYR 57.A N    VAL 52.A O     no hydrogen  3.040  N/A
ARG 58.A N    THR 36.A O     no hydrogen  2.747  N/A
ARG 58.A NH1  ASN 56.A OD1   no hydrogen  2.785  N/A
ARG 58.A NH1  TYR 57.A O     no hydrogen  3.312  N/A
ARG 58.A NH2  ASN 56.A OD1   no hydrogen  3.459  N/A
THR 60.A N    LYS 34.A O     no hydrogen  2.841  N/A
THR 60.A OG1  LYS 34.A O     no hydrogen  3.054  N/A
VAL 62.A N    PHE 32.A O     no hydrogen  2.706  N/A
ASP 66.A N    ALA 63.A O     no hydrogen  2.833  N/A
ALA 67.A N    GLU 64.A O     no hydrogen  3.143  N/A
THR 68.A N    LEU 33.A O     no hydrogen  2.911  N/A
PHE 70.A N    PHE 23.A O     no hydrogen  2.791  N/A
SER 72.A N    ALA 21.A O     no hydrogen  2.911  N/A
SER 72.A OG   LEU 18.A O     no hydrogen  2.631  N/A
ASP 73.A N    LYS 77.A O     no hydrogen  2.965  N/A
LYS 74.A NZ   GLU 19.A OE1   no hydrogen  3.102  N/A
SER 75.A N    ASP 73.A OD1   no hydrogen  2.819  N/A
SER 75.A OG   ASP 73.A OD1   no hydrogen  2.876  N/A
GLY 76.A N    ASP 73.A O     no hydrogen  2.802  N/A
LYS 77.A N    ASP 73.A OD1   no hydrogen  2.977  N/A
PHE 78.A N    PHE 7.A O      no hydrogen  2.967  N/A
LEU 80.A N    ARG 5.A O      no hydrogen  3.146  N/A
ASN 81.A N    ILE 50.A O     no hydrogen  3.373  N/A
ASN 81.A ND2  ASP 51.A OD1   no hydrogen  2.954  N/A
PHE 83.A N    TYR 3.A O      no hydrogen  2.930  N/A
THR 87.A N    ASP 85.A OD1   no hydrogen  3.029  N/A
THR 87.A OG1  ASP 85.A OD1   no hydrogen  2.793  N/A
THR 88.A OG1  ASP 85.A OD2   no hydrogen  2.129  N/A
TYR 90.A N    PHE 109.A O    no hydrogen  2.767  N/A
THR 91.A N    SER 26.A O     no hydrogen  3.007  N/A
THR 91.A OG1  ASP 108.A OD1  no hydrogen  2.747  N/A
ALA 92.A N    THR 107.A O    no hydrogen  2.773  N/A
VAL 93.A N    LYS 24.A O     no hydrogen  2.819  N/A
THR 95.A N    GLY 22.A O     no hydrogen  2.887  N/A
THR 95.A OG1  GLY 22.A O     no hydrogen  3.427  N/A
THR 95.A OG1  ASN 96.A OD1   no hydrogen  2.680  N/A
ASN 96.A N    GLY 22.A O     no hydrogen  3.081  N/A
TYR 101.A N   PRO 98.A O     no hydrogen  3.134  N/A
TYR 101.A OH  ASP 11.A OD2   no hydrogen  2.627  N/A
ASP 102.A N   ALA 121.A O    no hydrogen  2.763  N/A
ALA 104.A N   GLU 94.A OE1   no hydrogen  2.751  N/A
THR 107.A N   ALA 92.A O     no hydrogen  2.994  N/A
PHE 109.A N   TYR 90.A O     no hydrogen  2.792  N/A
ASN 113.A N   GLU 4.A O      no hydrogen  2.698  N/A
SER 114.A N   ASP 112.A OD1  no hydrogen  3.122  N/A
SER 114.A OG  ASP 112.A OD1  no hydrogen  2.526  N/A
SER 116.A N   THR 6.A O      no hydrogen  3.218  N/A
ILE 118.A N   VAL 8.A O      no hydrogen  2.884  N/A
ASP 120.A N   LYS 10.A O     no hydrogen  2.830  N/A
SER 123.A N   GLY 100.A O    no hydrogen  2.918  N/A
SER 123.A OG  ASP 102.A OD2  no hydrogen  2.613  N/A