Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7paj_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    LYS 3.A O      no hydrogen  3.213  N/A
LYS 5.A N     ALA 1.A O      no hydrogen  2.707  N/A
ALA 6.A N     LYS 2.A O      no hydrogen  2.880  N/A
GLN 7.A N     LYS 3.A O      no hydrogen  2.906  N/A
GLN 8.A N     ASP 4.A O      no hydrogen  2.923  N/A
VAL 9.A N     LYS 5.A O      no hydrogen  2.849  N/A
ALA 10.A N    ALA 6.A O      no hydrogen  2.900  N/A
ASP 11.A N    GLN 7.A O      no hydrogen  2.952  N/A
VAL 12.A N    GLN 8.A O      no hydrogen  2.906  N/A
SER 13.A N    VAL 9.A O      no hydrogen  2.832  N/A
HIS 14.A N    ALA 10.A O     no hydrogen  2.921  N/A
LEU 15.A N    ASP 11.A O     no hydrogen  2.977  N/A
LEU 16.A N    VAL 12.A O     no hydrogen  2.838  N/A
SER 17.A N    SER 13.A O     no hydrogen  2.871  N/A
SER 17.A OG   SER 13.A O     no hydrogen  3.082  N/A
THR 18.A N    HIS 14.A O     no hydrogen  2.936  N/A
THR 18.A OG1  HIS 14.A O     no hydrogen  2.705  N/A
THR 18.A OG1  LEU 15.A O     no hydrogen  2.793  N/A
SER 19.A N    LEU 15.A O     no hydrogen  3.118  N/A
SER 19.A OG   LEU 15.A O     no hydrogen  2.911  N/A
SER 19.A OG   GLY 83.A O     no hydrogen  3.435  N/A
PHE 22.A N    TYR 110.A O    no hydrogen  3.266  N/A
VAL 23.A N    ALA 81.A O     no hydrogen  2.946  N/A
ILE 24.A N    CYS 108.A O    no hydrogen  2.920  N/A
PHE 25.A N    ALA 79.A O     no hydrogen  2.894  N/A
TYR 27.A OH   GLU 34.A OE1   no hydrogen  3.030  N/A
SER 31.A N    GLU 34.A OE2   no hydrogen  3.142  N/A
ALA 35.A N    SER 31.A O     no hydrogen  3.057  N/A
THR 36.A N    ALA 32.A O     no hydrogen  2.936  N/A
SER 37.A N    ILE 33.A O     no hydrogen  2.888  N/A
SER 37.A OG   ILE 33.A O     no hydrogen  2.578  N/A
ILE 38.A N    GLU 34.A O     no hydrogen  2.921  N/A
ARG 39.A N    ALA 35.A O     no hydrogen  2.928  N/A
ARG 39.A NH2  ILE 49.A O     no hydrogen  3.167  N/A
LYS 40.A N    THR 36.A O     no hydrogen  2.905  N/A
LYS 41.A N    SER 37.A O     no hydrogen  3.148  N/A
LYS 41.A N    ILE 38.A O     no hydrogen  3.024  N/A
ASN 45.A ND2  GLU 86.A O     no hydrogen  3.224  N/A
SER 47.A OG   VAL 84.A O     no hydrogen  2.662  N/A
SER 47.A OG   THR 90.A OG1   no hydrogen  3.236  N/A
LYS 48.A N    VAL 82.A O     no hydrogen  3.024  N/A
LYS 50.A N    VAL 80.A O     no hydrogen  3.297  N/A
LYS 50.A NZ   VAL 51.A O     no hydrogen  3.415  N/A
ASN 55.A N    ASN 54.A OD1   no hydrogen  2.584  N/A
LEU 57.A N    LYS 53.A O     no hydrogen  3.308  N/A
ARG 58.A N    ASN 54.A O     no hydrogen  2.927  N/A
ARG 58.A NH1  ASN 55.A OD1   no hydrogen  2.815  N/A
ARG 59.A N    ASN 55.A O     no hydrogen  2.947  N/A
ALA 60.A N    ILE 56.A O     no hydrogen  2.862  N/A
LEU 61.A N    LEU 57.A O     no hydrogen  2.892  N/A
LYS 62.A N    ARG 58.A O     no hydrogen  2.942  N/A
ALA 63.A N    ARG 59.A O     no hydrogen  2.884  N/A
GLY 64.A N    ALA 60.A O     no hydrogen  2.347  N/A
LYS 65.A N    LYS 62.A O     no hydrogen  3.199  N/A
PHE 66.A N    LEU 61.A O     no hydrogen  3.379  N/A
LYS 75.A NZ   ASP 70.A O     no hydrogen  3.325  N/A
LYS 75.A NZ   ASP 70.A OD2   no hydrogen  3.429  N/A
LYS 77.A NZ   LEU 78.A O     no hydrogen  3.241  N/A
ALA 79.A N    PHE 25.A O     no hydrogen  2.936  N/A
ALA 81.A N    VAL 23.A O     no hydrogen  2.926  N/A
VAL 82.A N    LYS 48.A O     no hydrogen  2.802  N/A
GLY 83.A N    GLY 21.A O     no hydrogen  3.201  N/A
VAL 84.A N    SER 47.A OG    no hydrogen  2.771  N/A
ASN 85.A ND2  ASN 45.A OD1   no hydrogen  3.664  N/A
GLU 86.A N    ASN 45.A OD1   no hydrogen  2.974  N/A
ILE 87.A N    ASN 85.A O     no hydrogen  2.901  N/A
GLU 89.A N    GLU 86.A OE2   no hydrogen  3.086  N/A
THR 90.A OG1  SER 47.A OG    no hydrogen  3.236  N/A
THR 90.A OG1  GLU 86.A O     no hydrogen  3.168  N/A
THR 90.A OG1  GLU 89.A OE2   no hydrogen  2.881  N/A
LEU 91.A N    ILE 87.A O     no hydrogen  2.640  N/A
LYS 92.A N    VAL 88.A O     no hydrogen  3.019  N/A
ALA 93.A N    GLU 89.A O     no hydrogen  2.884  N/A
VAL 94.A N    THR 90.A O     no hydrogen  2.909  N/A
ASP 95.A N    LEU 91.A O     no hydrogen  2.941  N/A
GLY 96.A N    LYS 92.A O     no hydrogen  2.905  N/A
VAL 97.A N    ALA 93.A O     no hydrogen  2.922  N/A
VAL 98.A N    VAL 94.A O     no hydrogen  2.883  N/A
LYS 99.A N    ASP 95.A O     no hydrogen  2.934  N/A
ALA 100.A N   VAL 97.A O     no hydrogen  2.982  N/A
LYS 101.A N   VAL 97.A O     no hydrogen  3.239  N/A
LYS 101.A NZ  GLU 102.A OE2  no hydrogen  3.125  N/A
LYS 101.A NZ  ALA 103.A O    no hydrogen  2.963  N/A
CYS 108.A N   ILE 24.A O     no hydrogen  3.225  N/A
CYS 108.A SG  VAL 107.A O    no hydrogen  2.907  N/A
TYR 110.A OH  GLU 67.A OE1   no hydrogen  3.119  N/A
ASP 120.A N   ASN 117.A O    no hydrogen  3.119  N/A
LEU 121.A N   ASN 117.A O    no hydrogen  2.800  N/A
LYS 123.A NZ  ASP 120.A OD2  no hydrogen  2.738  N/A
ILE 124.A N   ASP 120.A O    no hydrogen  3.058  N/A
ALA 125.A N   LEU 121.A O    no hydrogen  2.925  N/A
LYS 126.A N   GLU 122.A O    no hydrogen  2.978  N/A