Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ca9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A OG     PHE 3.A O      no hydrogen  3.064  N/A
LEU 8.A N      ARG 54.A O     no hydrogen  3.209  N/A
LYS 10.A N     SER 52.A O     no hydrogen  3.062  N/A
LYS 10.A NZ    LYS 11.A O     no hydrogen  3.391  N/A
LYS 11.A NZ    THR 18.A OG1   no hydrogen  2.547  N/A
LEU 12.A N     GLY 50.A O     no hydrogen  2.658  N/A
VAL 13.A N     GLY 50.A O     no hydrogen  3.298  N/A
ALA 16.A N     VAL 13.A O     no hydrogen  2.987  N/A
ARG 21.A NH1   GLU 24.A O     no hydrogen  3.329  N/A
ARG 21.A NH2   GLU 24.A O     no hydrogen  2.847  N/A
ARG 21.A NH2   ALA 26.A O     no hydrogen  2.803  N/A
ALA 26.A N     SER 23.A O     no hydrogen  3.446  N/A
TYR 29.A N     LEU 113.A O    no hydrogen  2.733  N/A
ASP 30.A N     MET 20.A O     no hydrogen  2.694  N/A
ILE 31.A N     ALA 111.A O    no hydrogen  2.957  N/A
SER 32.A OG    GLY 107.A O    no hydrogen  3.427  N/A
SER 33.A N     ASP 108.A O    no hydrogen  2.737  N/A
SER 33.A OG    GLU 35.A O     no hydrogen  2.799  N/A
VAL 34.A N     SER 48.A O     no hydrogen  3.283  N/A
GLU 35.A N     SER 33.A OG    no hydrogen  3.050  N/A
VAL 37.A N     ILE 104.A O    no hydrogen  2.880  N/A
VAL 39.A N     TYR 102.A O    no hydrogen  2.814  N/A
ALA 41.A N     ASP 101.A OD2  no hydrogen  2.812  N/A
MET 42.A N     THR 98.A O     no hydrogen  3.244  N/A
GLY 43.A N     PRO 40.A O     no hydrogen  2.785  N/A
ILE 45.A N     LEU 94.A O     no hydrogen  3.166  N/A
VAL 47.A N     VAL 92.A O     no hydrogen  2.722  N/A
SER 48.A OG    GLU 35.A OE1   no hydrogen  3.433  N/A
THR 49.A N     VAL 90.A O     no hydrogen  3.241  N/A
THR 49.A OG1   VAL 90.A O     no hydrogen  2.586  N/A
GLY 50.A N     GLU 89.A OE1   no hydrogen  2.553  N/A
ILE 51.A N     THR 49.A OG1   no hydrogen  3.302  N/A
SER 52.A N     LYS 10.A O     no hydrogen  3.079  N/A
SER 52.A OG    THR 87.A O     no hydrogen  2.833  N/A
SER 52.A OG    GLY 88.A O     no hydrogen  2.698  N/A
ARG 54.A N     LEU 8.A O      no hydrogen  2.899  N/A
THR 59.A OG1   PRO 56.A O     no hydrogen  3.090  N/A
TYR 60.A N     GLU 116.A O    no hydrogen  3.003  N/A
TYR 60.A OH    GLU 116.A OE1  no hydrogen  2.904  N/A
GLY 61.A N     ILE 82.A O     no hydrogen  3.130  N/A
ARG 62.A N     ILE 114.A O    no hydrogen  2.988  N/A
ARG 62.A NH2   GLU 116.A OE2  no hydrogen  3.217  N/A
ILE 63.A N     GLY 80.A O     no hydrogen  2.669  N/A
ALA 64.A N     GLN 112.A O    no hydrogen  2.907  N/A
ALA 70.A N     ARG 66.A O     no hydrogen  3.158  N/A
TYR 71.A N     SER 67.A O     no hydrogen  2.908  N/A
LYS 72.A N     GLY 68.A O     no hydrogen  2.893  N/A
TYR 73.A N     LEU 69.A O     no hydrogen  2.995  N/A
ILE 75.A N     LEU 69.A O     no hydrogen  3.109  N/A
ASP 76.A N     TYR 95.A O     no hydrogen  3.027  N/A
VAL 77.A N     ASP 76.A OD2   no hydrogen  2.748  N/A
LEU 78.A N     ILE 93.A O     no hydrogen  2.878  N/A
ILE 82.A N     GLY 61.A O     no hydrogen  2.919  N/A
TYR 86.A N     ASP 83.A O     no hydrogen  2.884  N/A
TYR 86.A OH    GLU 89.A O     no hydrogen  3.007  N/A
VAL 90.A N     ILE 51.A O     no hydrogen  2.787  N/A
LYS 91.A NZ    SER 48.A OG    no hydrogen  2.923  N/A
VAL 92.A N     VAL 47.A O     no hydrogen  2.871  N/A
LEU 94.A N     ILE 45.A O     no hydrogen  2.887  N/A
TYR 95.A N     ASP 76.A O     no hydrogen  2.744  N/A
ASN 96.A N     GLY 43.A O     no hydrogen  2.883  N/A
ASN 96.A ND2   VAL 39.A O     no hydrogen  2.904  N/A
ASN 96.A ND2   ARG 100.A O    no hydrogen  3.071  N/A
THR 97.A N     GLY 74.A O     no hydrogen  2.982  N/A
THR 98.A N     ASN 96.A OD1   no hydrogen  2.818  N/A
THR 98.A OG1   ASN 96.A OD1   no hydrogen  2.599  N/A
THR 98.A OG1   ARG 100.A O    no hydrogen  2.766  N/A
ARG 100.A N    THR 98.A OG1   no hydrogen  3.349  N/A
TYR 102.A N    VAL 39.A O     no hydrogen  2.965  N/A
ILE 104.A N    VAL 37.A O     no hydrogen  2.738  N/A
LYS 105.A N    ASP 108.A OD2  no hydrogen  2.686  N/A
LYS 106.A N    ASP 36.A OD2   no hydrogen  2.455  N/A
GLY 107.A N    SER 33.A O     no hydrogen  2.943  N/A
ASP 108.A N    LYS 105.A O    no hydrogen  3.201  N/A
ILE 110.A N    ILE 31.A O     no hydrogen  2.771  N/A
ALA 111.A N    ILE 31.A O     no hydrogen  3.312  N/A
GLN 112.A N    ALA 64.A O     no hydrogen  3.075  N/A
GLN 112.A NE2  PRO 65.A O     no hydrogen  3.112  N/A
LEU 113.A N    TYR 29.A O     no hydrogen  2.799  N/A
ILE 114.A N    ARG 62.A O     no hydrogen  3.053  N/A
GLU 116.A N    TYR 60.A O     no hydrogen  3.044  N/A
ILE 118.A N    GLY 58.A O     no hydrogen  3.084  N/A