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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NH1   GLU 109.A OE2  no hydrogen  2.828  N/A
ILE 8.A N     ASP 4.A O      no hydrogen  3.020  N/A
HIS 9.A N     TYR 5.A O      no hydrogen  2.665  N/A
PHE 10.A N    ARG 6.A O      no hydrogen  2.913  N/A
LEU 11.A N    TYR 7.A O      no hydrogen  2.998  N/A
THR 12.A N    ILE 8.A O      no hydrogen  2.923  N/A
THR 12.A OG1  ILE 8.A O      no hydrogen  3.007  N/A
GLN 13.A N    HIS 9.A O      no hydrogen  3.057  N/A
HIS 14.A N    PHE 10.A O     no hydrogen  2.826  N/A
HIS 14.A ND1  THR 45.A O     no hydrogen  2.754  N/A
TYR 15.A N    LEU 11.A O     no hydrogen  2.893  N/A
TYR 15.A OH   GLY 49.A O     no hydrogen  2.626  N/A
ASP 16.A N    ILE 47.A O     no hydrogen  3.005  N/A
ARG 22.A NE   THR 80.A OG1   no hydrogen  3.046  N/A
ARG 22.A NH1  GLN 78.A OE1   no hydrogen  3.250  N/A
ARG 22.A NH2  GLN 78.A OE1   no hydrogen  3.320  N/A
ARG 22.A NH2  ILE 79.A O     no hydrogen  2.779  N/A
ARG 22.A NH2  ASP 100.A O    no hydrogen  3.441  N/A
TYR 26.A N    ASN 23.A OD1   no hydrogen  2.866  N/A
TYR 26.A OH   ASP 16.A OD2   no hydrogen  2.591  N/A
CYS 27.A N    ASN 23.A O     no hydrogen  3.105  N/A
CYS 27.A SG   ASN 23.A O     no hydrogen  3.959  N/A
PHE 28.A N    ASP 24.A O     no hydrogen  3.036  N/A
ASN 29.A N    GLU 25.A O     no hydrogen  3.039  N/A
MET 30.A N    TYR 26.A O     no hydrogen  2.923  N/A
MET 31.A N    CYS 27.A O     no hydrogen  2.799  N/A
LYS 32.A N    PHE 28.A O     no hydrogen  3.338  N/A
ASN 33.A N    ASN 29.A O     no hydrogen  2.827  N/A
ARG 34.A N    MET 30.A O     no hydrogen  2.958  N/A
ARG 34.A NH1  THR 12.A O     no hydrogen  2.773  N/A
ARG 34.A NH1  TYR 15.A O     no hydrogen  2.884  N/A
ARG 34.A NH2  TYR 15.A O     no hydrogen  3.126  N/A
ARG 35.A N    LYS 32.A O     no hydrogen  3.095  N/A
ARG 35.A NH1  LYS 32.A O     no hydrogen  2.871  N/A
LEU 36.A N    MET 31.A O     no hydrogen  2.937  N/A
CYS 40.A N    SER 89.A O     no hydrogen  3.006  N/A
CYS 40.A SG   HIS 84.A NE2   no hydrogen  3.740  N/A
LYS 41.A N    LEU 36.A O     no hydrogen  3.100  N/A
LYS 41.A NZ   ASN 44.A OD1   no hydrogen  3.099  N/A
ARG 43.A NE   GLU 118.A OE1  no hydrogen  3.279  N/A
ASN 44.A N    CYS 82.A O     no hydrogen  2.927  N/A
ASN 44.A ND2  GLN 13.A O     no hydrogen  2.800  N/A
THR 45.A N    GLU 118.A OE2  no hydrogen  2.897  N/A
THR 45.A OG1  GLU 118.A OE1  no hydrogen  2.744  N/A
PHE 46.A N    THR 80.A O     no hydrogen  2.881  N/A
ILE 47.A N    HIS 14.A O     no hydrogen  2.744  N/A
HIS 48.A N    GLN 78.A O     no hydrogen  2.866  N/A
HIS 48.A ND1  ASP 16.A O     no hydrogen  2.684  N/A
HIS 48.A NE2  THR 80.A OG1   no hydrogen  2.727  N/A
GLY 49.A N    ALA 17.A O     no hydrogen  3.150  N/A
ASN 52.A ND2  ASN 50.A OD1   no hydrogen  3.536  N/A
ASP 53.A N    ASN 50.A O     no hydrogen  3.125  N/A
ASP 53.A N    ASN 50.A OD1   no hydrogen  3.233  N/A
ILE 54.A N    LYS 51.A O     no hydrogen  3.117  N/A
LYS 55.A N    LYS 51.A O     no hydrogen  3.077  N/A
ALA 56.A N    ASN 52.A O     no hydrogen  2.955  N/A
ILE 57.A N    ILE 54.A O     no hydrogen  2.983  N/A
CYS 58.A N    LYS 55.A O     no hydrogen  3.099  N/A
GLU 59.A N    ALA 56.A O     no hydrogen  3.129  N/A
ASN 62.A N    ALA 56.A O     no hydrogen  3.243  N/A
ASN 62.A ND2  ASP 53.A O     no hydrogen  2.984  N/A
ASN 62.A ND2  SER 75.A OG    no hydrogen  2.972  N/A
GLN 64.A N    ILE 72.A O     no hydrogen  2.908  N/A
TYR 66.A N    LEU 70.A O     no hydrogen  2.861  N/A
ASP 69.A N    ARG 67.A O     no hydrogen  2.861  N/A
LEU 70.A N    TYR 66.A O     no hydrogen  2.954  N/A
ARG 71.A N    VAL 106.A O    no hydrogen  2.932  N/A
ARG 71.A NE   ILE 57.A O     no hydrogen  2.974  N/A
ARG 71.A NH2  ILE 57.A O     no hydrogen  3.399  N/A
ILE 72.A N    GLN 64.A O     no hydrogen  2.805  N/A
SER 73.A N    ILE 104.A O    no hydrogen  2.952  N/A
SER 73.A OG   SER 75.A O     no hydrogen  2.800  N/A
SER 73.A OG   ILE 104.A O    no hydrogen  3.518  N/A
LYS 74.A N    ASN 62.A O     no hydrogen  2.997  N/A
LYS 74.A NZ   ASP 60.A O     no hydrogen  3.098  N/A
SER 75.A N    ASN 62.A OD1   no hydrogen  3.096  N/A
SER 75.A OG   ASN 62.A OD1   no hydrogen  2.794  N/A
PHE 77.A N    ARG 102.A O    no hydrogen  2.816  N/A
ILE 79.A N    ASP 100.A O    no hydrogen  2.844  N/A
THR 80.A N    PHE 46.A O     no hydrogen  2.906  N/A
THR 80.A OG1  HIS 48.A NE2   no hydrogen  2.727  N/A
ILE 81.A N    THR 98.A O     no hydrogen  2.855  N/A
CYS 82.A N    ASN 44.A O     no hydrogen  2.893  N/A
LYS 83.A N    GLY 96.A O     no hydrogen  3.006  N/A
HIS 84.A N    ASP 42.A O     no hydrogen  2.817  N/A
LYS 85.A N    ARG 94.A O     no hydrogen  2.853  N/A
LYS 85.A NZ   ASP 24.A OD2   no hydrogen  3.001  N/A
SER 88.A OG   ARG 90.A O     no hydrogen  3.528  N/A
ARG 90.A N    SER 88.A OG    no hydrogen  3.064  N/A
CYS 93.A SG   THR 37.A O     no hydrogen  3.375  N/A
TYR 95.A OH   LYS 41.A O     no hydrogen  2.759  N/A
GLY 96.A N    LYS 83.A O     no hydrogen  2.870  N/A
ALA 97.A N    ASP 24.A OD1   no hydrogen  3.107  N/A
THR 98.A N    ILE 81.A O     no hydrogen  2.928  N/A
ASP 100.A N   ILE 79.A O     no hydrogen  3.020  N/A
SER 101.A N   ASP 100.A OD1  no hydrogen  2.784  N/A
SER 101.A OG  GLU 76.A OE1   no hydrogen  3.213  N/A
ARG 102.A N   PHE 77.A O     no hydrogen  3.011  N/A
ILE 104.A N   SER 73.A OG    no hydrogen  2.935  N/A
VAL 106.A N   ARG 71.A O     no hydrogen  2.967  N/A
GLY 107.A N   HIS 115.A O    no hydrogen  2.842  N/A
GLU 109.A N   LEU 112.A O    no hydrogen  2.787  N/A
LEU 112.A N   GLU 109.A O    no hydrogen  2.958  N/A
VAL 114.A N   GLY 107.A O    no hydrogen  2.832  N/A
HIS 115.A N   GLY 107.A O    no hydrogen  3.206  N/A
ASP 117.A N   VAL 105.A O    no hydrogen  3.113  N/A
SER 119.A N   ASP 117.A OD1  no hydrogen  2.993  N/A
SER 119.A OG  ASP 117.A OD1  no hydrogen  2.640  N/A