Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2arp_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N     LYS 11.A O     no hydrogen  2.764  N/A
CYS 4.A SG    LEU 2.A O      no hydrogen  4.050  N/A
CYS 4.A SG    LYS 11.A O     no hydrogen  3.380  N/A
CYS 10.A N    GLU 39.A O     no hydrogen  3.008  N/A
CYS 10.A SG   GLU 39.A O     no hydrogen  3.828  N/A
LYS 11.A NZ   GLU 100.A O    no hydrogen  3.306  N/A
LYS 12.A N    TYR 37.A O     no hydrogen  2.682  N/A
PHE 14.A N    ASN 36.A OD1   no hydrogen  2.870  N/A
VAL 16.A N    TYR 33.A O     no hydrogen  2.874  N/A
SER 17.A OG   ASP 20.A OD1   no hydrogen  3.531  N/A
PHE 18.A N    SER 31.A O     no hydrogen  3.006  N/A
ASP 20.A N    SER 17.A OG    no hydrogen  3.374  N/A
ILE 21.A N    SER 17.A O     no hydrogen  3.143  N/A
GLY 22.A N    LYS 19.A O     no hydrogen  2.944  N/A
TRP 23.A N    PHE 18.A O     no hydrogen  2.757  N/A
ILE 27.A N    TRP 23.A O     no hydrogen  2.879  N/A
ILE 28.A N    LEU 81.A O     no hydrogen  2.815  N/A
ALA 29.A N    LEU 81.A O     no hydrogen  3.232  N/A
TYR 33.A N    VAL 16.A O     no hydrogen  3.005  N/A
TYR 33.A OH   MET 97.A O     no hydrogen  2.886  N/A
ASN 36.A N    PHE 14.A O     no hydrogen  3.206  N/A
ASN 36.A ND2  VAL 99.A O     no hydrogen  2.846  N/A
TYR 37.A N    LYS 12.A O     no hydrogen  3.056  N/A
TYR 37.A OH   GLU 39.A OE1   no hydrogen  2.740  N/A
GLU 39.A N    CYS 10.A O     no hydrogen  3.067  N/A
SER 46.A OG   SER 49.A OG    no hydrogen  3.188  N/A
SER 49.A N    SER 46.A OG    no hydrogen  3.243  N/A
SER 49.A OG   SER 46.A OG    no hydrogen  3.188  N/A
THR 50.A N    SER 46.A O     no hydrogen  2.954  N/A
THR 50.A OG1  SER 46.A O     no hydrogen  2.840  N/A
VAL 51.A N    PHE 47.A O     no hydrogen  2.938  N/A
ILE 52.A N    HIS 48.A O     no hydrogen  3.039  N/A
ASN 53.A N    SER 49.A O     no hydrogen  2.941  N/A
TYR 55.A N    ILE 52.A O     no hydrogen  2.976  N/A
ARG 56.A N    ASN 53.A O     no hydrogen  3.073  N/A
ARG 56.A NH1  ASN 53.A OD1   no hydrogen  2.786  N/A
ARG 56.A NH1  SER 105.A OXT  no hydrogen  2.460  N/A
ARG 56.A NH2  SER 105.A O    no hydrogen  3.085  N/A
HIS 60.A N    MET 57.A O     no hydrogen  2.931  N/A
HIS 60.A ND1  PRO 62.A O     no hydrogen  2.854  N/A
HIS 60.A NE2  HIS 54.A NE2   no hydrogen  3.051  N/A
ALA 64.A N    TYR 55.A O     no hydrogen  2.850  N/A
SER 68.A OG   SER 105.A O    no hydrogen  2.901  N/A
CYS 69.A N    SER 105.A OG   no hydrogen  2.855  N/A
CYS 70.A SG   GLU 39.A O     no hydrogen  3.592  N/A
VAL 71.A N    GLY 103.A O    no hydrogen  3.049  N/A
THR 73.A N    GLU 101.A O    no hydrogen  2.803  N/A
LYS 74.A N    GLU 101.A O    no hydrogen  3.382  N/A
ARG 76.A N    ILE 98.A O     no hydrogen  2.877  N/A
MET 78.A N    ILE 94.A O     no hydrogen  2.905  N/A
SER 79.A OG   ASP 93.A OD1   no hydrogen  2.554  N/A
MET 80.A N    LYS 92.A O     no hydrogen  2.831  N/A
LEU 81.A N    ALA 29.A O     no hydrogen  2.937  N/A
TYR 82.A N    ILE 90.A O     no hydrogen  2.920  N/A
TYR 83.A N    TRP 26.A O     no hydrogen  3.066  N/A
ASP 84.A N    ASN 88.A O     no hydrogen  3.095  N/A
GLN 87.A N    ASP 84.A O     no hydrogen  2.867  N/A
ASN 88.A N    ASP 84.A OD2   no hydrogen  2.966  N/A
ASN 88.A ND2  ASP 84.A OD2   no hydrogen  3.467  N/A
ILE 90.A N    TYR 82.A O     no hydrogen  2.926  N/A
LYS 91.A NZ   ASP 93.A OD1   no hydrogen  3.031  N/A
LYS 91.A NZ   ASP 93.A OD2   no hydrogen  3.268  N/A
LYS 92.A N    MET 80.A O     no hydrogen  2.887  N/A
ILE 94.A N    MET 78.A O     no hydrogen  2.843  N/A
MET 97.A N    ARG 76.A O     no hydrogen  2.868  N/A
ILE 98.A N    ARG 76.A O     no hydrogen  2.988  N/A
VAL 99.A N    ALA 35.A O     no hydrogen  2.847  N/A
GLU 100.A N   LYS 74.A O     no hydrogen  2.914  N/A
GLU 101.A N   LYS 74.A O     no hydrogen  3.242  N/A
CYS 102.A SG  TYR 37.A O     no hydrogen  3.904  N/A
GLY 103.A N   VAL 71.A O     no hydrogen  2.816  N/A
SER 105.A N   CYS 69.A O     no hydrogen  2.969  N/A
SER 105.A OG  CYS 69.A O     no hydrogen  3.439  N/A