Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ag9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      ASN 72.A O     no hydrogen  2.891  N/A
GLN 6.A N      ASP 25.A OD1   no hydrogen  2.819  N/A
THR 8.A N      ALA 23.A O     no hydrogen  2.849  N/A
ILE 13.A N     LYS 81.A O     no hydrogen  2.756  N/A
ALA 15.A N     GLU 83.A O     no hydrogen  2.777  N/A
SER 16.A N     SER 14.A OG    no hydrogen  3.145  N/A
SER 16.A OG    GLY 112.A O    no hydrogen  2.837  N/A
ALA 17.A N     SER 14.A O     no hydrogen  2.933  N/A
PHE 20.A N     ILE 52.A O     no hydrogen  2.912  N/A
VAL 22.A N     ALA 50.A O     no hydrogen  2.847  N/A
ALA 23.A N     THR 8.A O      no hydrogen  2.880  N/A
CYS 24.A N     GLY 48.A O     no hydrogen  3.063  N/A
CYS 24.A SG    GLN 6.A O      no hydrogen  3.769  N/A
CYS 24.A SG    TYR 26.A O     no hydrogen  3.898  N/A
ASP 25.A N     GLN 6.A O      no hydrogen  3.141  N/A
GLY 28.A N     VAL 45.A O     no hydrogen  2.823  N/A
ALA 29.A N     TYR 26.A O     no hydrogen  3.197  N/A
ILE 30.A N     VAL 69.A O     no hydrogen  2.794  N/A
ALA 31.A N     ALA 43.A O     no hydrogen  2.776  N/A
THR 32.A N     THR 67.A O     no hydrogen  2.831  N/A
LEU 33.A N     GLY 41.A O     no hydrogen  2.754  N/A
SER 34.A N     THR 65.A O     no hydrogen  2.845  N/A
ASP 35.A N     ASP 38.A O     no hydrogen  2.945  N/A
ASP 38.A N     ASP 35.A O     no hydrogen  2.803  N/A
VAL 40.A N     LEU 33.A O     no hydrogen  2.874  N/A
ALA 43.A N     ALA 31.A O     no hydrogen  2.858  N/A
VAL 45.A N     ALA 29.A O     no hydrogen  2.848  N/A
LYS 46.A N     LYS 49.A O     no hydrogen  2.979  N/A
GLY 48.A N     ASN 27.A OD1   no hydrogen  3.037  N/A
LYS 49.A N     LYS 46.A O     no hydrogen  3.274  N/A
LYS 49.A NZ    ASP 47.A OD2   no hydrogen  3.067  N/A
ALA 50.A N     VAL 22.A O     no hydrogen  2.817  N/A
ILE 52.A N     PHE 20.A O     no hydrogen  2.776  N/A
LEU 54.A N     GLN 18.A O     no hydrogen  3.052  N/A
ASN 55.A N     VAL 40.A O     no hydrogen  2.829  N/A
ASN 55.A ND2   MET 39.A O     no hydrogen  3.111  N/A
ALA 59.A N     SER 57.A OG    no hydrogen  3.169  N/A
GLU 61.A N     ILE 58.A O     no hydrogen  2.872  N/A
THR 62.A OG1   ASN 63.A OD1   no hydrogen  2.632  N/A
ASN 63.A ND2   ASP 79.A OD2   no hydrogen  3.378  N/A
LEU 64.A N     VAL 80.A O     no hydrogen  2.731  N/A
THR 65.A N     SER 34.A O     no hydrogen  2.842  N/A
LEU 66.A N     LYS 78.A O     no hydrogen  2.831  N/A
THR 67.A N     THR 32.A O     no hydrogen  3.016  N/A
VAL 68.A N     VAL 76.A O     no hydrogen  2.876  N/A
VAL 69.A N     ILE 30.A O     no hydrogen  2.996  N/A
LYS 73.A N     GLY 70.A O     no hydrogen  2.863  N/A
LYS 73.A NZ    THR 3.A OG1    no hydrogen  2.843  N/A
LYS 73.A NZ    LYS 4.A O      no hydrogen  2.878  N/A
VAL 74.A N     THR 3.A O      no hydrogen  2.892  N/A
VAL 76.A N     VAL 68.A O     no hydrogen  2.959  N/A
LYS 78.A N     LEU 66.A O     no hydrogen  2.874  N/A
LYS 78.A NZ    PRO 10.A O     no hydrogen  3.116  N/A
VAL 80.A N     LEU 64.A O     no hydrogen  2.728  N/A
LYS 81.A N     ALA 11.A O     no hydrogen  3.136  N/A
VAL 82.A N     THR 62.A O     no hydrogen  2.824  N/A
GLU 83.A N     ILE 13.A O     no hydrogen  2.968  N/A
TYR 87.A OH    GLU 144.A OE2  no hydrogen  2.513  N/A
THR 88.A N     GLU 99.A O     no hydrogen  3.020  N/A
ALA 90.A N     THR 97.A O     no hydrogen  2.819  N/A
SER 92.A N     THR 95.A O     no hydrogen  2.910  N/A
LYS 94.A NZ    LYS 149.A O    no hydrogen  3.125  N/A
THR 95.A N     SER 92.A O     no hydrogen  3.122  N/A
THR 95.A OG1   SER 92.A O     no hydrogen  3.260  N/A
ILE 96.A N     PHE 124.A O    no hydrogen  2.934  N/A
THR 97.A N     ALA 90.A O     no hydrogen  2.851  N/A
VAL 98.A N     MET 122.A O    no hydrogen  2.898  N/A
GLU 99.A N     THR 88.A O     no hydrogen  3.128  N/A
SER 100.A N    ASN 120.A O    no hydrogen  2.815  N/A
SER 100.A OG   PRO 86.A O     no hydrogen  2.734  N/A
GLY 104.A N    ALA 136.A O    no hydrogen  3.074  N/A
LEU 105.A N    ALA 118.A O    no hydrogen  2.887  N/A
THR 106.A N    ARG 134.A O    no hydrogen  2.770  N/A
ILE 107.A N    ALA 116.A O    no hydrogen  2.927  N/A
PHE 108.A N    ALA 132.A O    no hydrogen  2.752  N/A
ASP 109.A N    ARG 113.A O    no hydrogen  2.900  N/A
ASN 111.A N    ASP 109.A OD1  no hydrogen  2.982  N/A
GLY 112.A N    ASP 109.A O    no hydrogen  3.106  N/A
ARG 113.A N    ASP 109.A OD1  no hydrogen  2.958  N/A
VAL 115.A N    ILE 107.A O    no hydrogen  2.778  N/A
ALA 118.A N    LEU 105.A O    no hydrogen  2.942  N/A
ASN 120.A N    ALA 103.A O    no hydrogen  2.928  N/A
ARG 121.A N    LYS 119.A O    no hydrogen  2.716  N/A
MET 122.A N    VAL 98.A O     no hydrogen  2.976  N/A
PHE 124.A N    ILE 96.A O     no hydrogen  2.719  N/A
ALA 126.A N    LYS 94.A O     no hydrogen  2.702  N/A
GLN 127.A N    TYR 131.A OH   no hydrogen  2.763  N/A
GLY 129.A N    VAL 148.A O    no hydrogen  2.838  N/A
TYR 131.A N    VAL 146.A O    no hydrogen  2.872  N/A
TYR 131.A OH   GLN 127.A O    no hydrogen  3.115  N/A
ALA 132.A N    PHE 108.A O    no hydrogen  2.921  N/A
VAL 133.A N    GLU 144.A O    no hydrogen  2.986  N/A
ARG 134.A N    THR 106.A O    no hydrogen  2.530  N/A
ARG 134.A NH1  ALA 59.A O     no hydrogen  2.852  N/A
ARG 134.A NH1  GLU 61.A O     no hydrogen  2.769  N/A
ARG 134.A NH2  GLU 61.A O     no hydrogen  3.519  N/A
ILE 135.A N    TYR 142.A O    no hydrogen  2.999  N/A
ALA 136.A N    GLY 104.A O    no hydrogen  2.796  N/A
THR 137.A N    LYS 140.A O    no hydrogen  2.735  N/A
THR 137.A OG1  GLU 138.A O    no hydrogen  3.533  N/A
THR 137.A OG1  LYS 140.A O    no hydrogen  2.476  N/A
TYR 142.A N    ILE 135.A O    no hydrogen  2.780  N/A
THR 143.A OG1  ASP 60.A O     no hydrogen  2.634  N/A
GLU 144.A N    VAL 133.A O    no hydrogen  3.107  N/A
VAL 146.A N    TYR 131.A O    no hydrogen  2.674  N/A
VAL 148.A N    GLY 129.A O    no hydrogen  2.756  N/A