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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      VAL 47.A O     no hydrogen  3.010  N/A
ILE 4.A N      ILE 45.A O     no hydrogen  2.961  N/A
ALA 6.A N      LEU 43.A O     no hydrogen  3.117  N/A
GLY 7.A N      THR 37.A OG1   no hydrogen  2.973  N/A
ALA 9.A N      ASN 34.A OD1   no hydrogen  3.052  N/A
GLY 16.A N     ALA 12.A O     no hydrogen  2.830  N/A
LEU 19.A N     VAL 15.A O     no hydrogen  2.964  N/A
GLY 20.A N     GLY 16.A O     no hydrogen  2.755  N/A
GLN 21.A N     PRO 17.A O     no hydrogen  2.936  N/A
GLN 21.A NE2   ALA 18.A O     no hydrogen  2.853  N/A
ALA 22.A N     LEU 19.A O     no hydrogen  3.038  N/A
GLY 23.A N     GLY 20.A O     no hydrogen  2.927  N/A
VAL 24.A N     LEU 19.A O     no hydrogen  3.037  N/A
GLY 28.A N     ASN 25.A O     no hydrogen  2.998  N/A
PHE 29.A N     ASN 25.A O     no hydrogen  3.345  N/A
CYS 30.A N     ILE 26.A O     no hydrogen  2.912  N/A
CYS 30.A SG    ALA 9.A O      no hydrogen  3.222  N/A
GLU 32.A N     PHE 29.A O     no hydrogen  2.805  N/A
PHE 33.A N     PHE 29.A O     no hydrogen  3.280  N/A
ASN 34.A N     CYS 30.A O     no hydrogen  2.911  N/A
ASN 34.A ND2   ASN 10.A OD1   no hydrogen  2.933  N/A
ALA 35.A N     GLU 32.A O     no hydrogen  3.054  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  2.858  N/A
ARG 36.A NE    GLU 32.A OE2   no hydrogen  3.324  N/A
ARG 36.A NH2   GLU 32.A OE2   no hydrogen  2.760  N/A
THR 37.A N     PHE 33.A O     no hydrogen  2.849  N/A
THR 37.A OG1   PHE 33.A O     no hydrogen  2.754  N/A
GLN 40.A N     ASP 39.A OD2   no hydrogen  2.826  N/A
LEU 43.A N     GLN 40.A O     no hydrogen  2.878  N/A
ILE 45.A N     ILE 4.A O      no hydrogen  2.831  N/A
VAL 47.A N     LEU 2.A O      no hydrogen  2.866  N/A
GLU 48.A N     ILE 60.A O     no hydrogen  2.857  N/A
SER 50.A N     THR 58.A O     no hydrogen  2.881  N/A
TYR 52.A N     SER 56.A O     no hydrogen  3.130  N/A
ARG 55.A N     TYR 52.A O     no hydrogen  2.818  N/A
ARG 55.A NE    ALA 22.A O     no hydrogen  2.849  N/A
ARG 55.A NH2   ALA 22.A O     no hydrogen  3.099  N/A
THR 58.A N     SER 50.A O     no hydrogen  2.815  N/A
THR 58.A OG1   SER 50.A O     no hydrogen  2.775  N/A
ILE 60.A N     GLU 48.A O     no hydrogen  2.861  N/A
LYS 62.A N     PRO 46.A O     no hydrogen  2.926  N/A
LYS 62.A NZ    GLU 48.A OE1   no hydrogen  2.875  N/A
THR 63.A OG1   ASP 106.A OD2  no hydrogen  2.675  N/A
VAL 68.A N     PRO 65.A O     no hydrogen  2.894  N/A
LEU 69.A N     PRO 65.A O     no hydrogen  3.213  N/A
LEU 70.A N     ALA 66.A O     no hydrogen  2.985  N/A
LYS 71.A N     ALA 67.A O     no hydrogen  3.162  N/A
LYS 72.A N     VAL 68.A O     no hydrogen  3.082  N/A
ALA 73.A N     LEU 69.A O     no hydrogen  3.113  N/A
ALA 74.A N     LEU 70.A O     no hydrogen  2.799  N/A
GLY 75.A N     LYS 71.A O     no hydrogen  2.928  N/A
GLY 75.A N     LYS 72.A O     no hydrogen  3.202  N/A
ILE 76.A N     LYS 71.A O     no hydrogen  3.347  N/A
SER 80.A N     MET 126.A O    no hydrogen  3.039  N/A
SER 80.A OG    ASN 86.A OD1   no hydrogen  2.692  N/A
GLU 82.A N     SER 80.A OG    no hydrogen  3.223  N/A
ARG 85.A N     GLU 82.A O     no hydrogen  2.868  N/A
LYS 87.A NZ    ASN 84.A OD1   no hydrogen  2.902  N/A
VAL 88.A N     GLY 127.A O    no hydrogen  2.905  N/A
THR 90.A OG1   VAL 129.A O    no hydrogen  3.565  N/A
THR 90.A OG1   GLU 131.A OE2  no hydrogen  2.678  N/A
VAL 91.A N     VAL 129.A O    no hydrogen  3.106  N/A
ARG 93.A NE    GLU 120.A OE2  no hydrogen  2.737  N/A
ARG 93.A NH2   GLU 120.A OE1  no hydrogen  2.827  N/A
ARG 93.A NH2   GLU 120.A OE2  no hydrogen  3.290  N/A
LYS 95.A N     LYS 92.A O     no hydrogen  3.126  N/A
ARG 97.A N     ARG 93.A O     no hydrogen  2.789  N/A
GLU 98.A N     ASP 94.A O     no hydrogen  2.969  N/A
ILE 99.A N     LYS 95.A O     no hydrogen  2.836  N/A
ALA 100.A N    VAL 96.A O     no hydrogen  2.868  N/A
GLU 101.A N    ARG 97.A O     no hydrogen  3.044  N/A
THR 102.A N    GLU 98.A O     no hydrogen  2.843  N/A
THR 102.A OG1  GLU 98.A O     no hydrogen  2.706  N/A
LYS 103.A N    ILE 99.A O     no hydrogen  2.776  N/A
LYS 103.A NZ   THR 63.A OG1   no hydrogen  2.933  N/A
LYS 103.A NZ   PRO 64.A O     no hydrogen  2.824  N/A
LYS 103.A NZ   ASP 106.A OD2  no hydrogen  2.788  N/A
ASP 106.A N    LYS 103.A O    no hydrogen  2.824  N/A
GLU 113.A N    GLU 113.A OE1  no hydrogen  2.841  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  3.130  N/A
MET 116.A N    VAL 112.A O    no hydrogen  2.814  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  2.959  N/A
ARG 117.A NE   GLU 113.A O    no hydrogen  3.025  N/A
MET 118.A N    ALA 114.A O    no hydrogen  2.916  N/A
VAL 119.A N    ALA 115.A O    no hydrogen  2.889  N/A
GLU 120.A N    MET 116.A O    no hydrogen  2.850  N/A
GLY 121.A N    ARG 117.A O    no hydrogen  3.016  N/A
THR 122.A N    MET 118.A O    no hydrogen  3.029  N/A
THR 122.A OG1  MET 118.A O    no hydrogen  3.324  N/A
ALA 123.A N    VAL 119.A O    no hydrogen  2.910  N/A
ARG 124.A N    GLU 120.A O    no hydrogen  2.841  N/A
SER 125.A N    GLY 121.A O    no hydrogen  3.212  N/A
SER 125.A N    THR 122.A O    no hydrogen  3.051  N/A
SER 125.A OG   THR 122.A O    no hydrogen  2.544  N/A
MET 126.A N    ALA 123.A O    no hydrogen  2.890  N/A
VAL 129.A N    ALA 89.A O     no hydrogen  2.823  N/A
GLU 131.A N    VAL 91.A O     no hydrogen  3.038  N/A