Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6yf9_AA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      TYR 21.A O     no hydrogen  2.869  N/A
LEU 7.A N      VAL 19.A O     no hydrogen  2.948  N/A
GLY 9.A N      THR 17.A O     no hydrogen  2.846  N/A
ASN 11.A N     ALA 15.A O     no hydrogen  3.225  N/A
LEU 14.A N     ASN 11.A O     no hydrogen  2.988  N/A
ALA 15.A N     ASN 11.A OD1   no hydrogen  2.789  N/A
THR 17.A N     GLY 9.A O      no hydrogen  2.898  N/A
THR 17.A OG1   ALA 15.A O     no hydrogen  3.183  N/A
VAL 19.A N     LEU 7.A O      no hydrogen  2.839  N/A
ASN 20.A N     ASP 37.A OD2   no hydrogen  3.238  N/A
ASN 20.A ND2   ASP 37.A OD1   no hydrogen  3.210  N/A
TYR 21.A N     LEU 5.A O      no hydrogen  2.881  N/A
SER 22.A N     VAL 34.A O     no hydrogen  2.848  N/A
LEU 23.A N     PRO 3.A O      no hydrogen  2.892  N/A
ARG 24.A N     ASP 32.A O     no hydrogen  2.757  N/A
SER 25.A N     ASP 32.A O     no hydrogen  3.040  N/A
GLY 28.A N     ASN 27.A OD1   no hydrogen  2.613  N/A
ASN 30.A N     ASN 27.A O     no hydrogen  2.926  N/A
VAL 31.A N     ALA 50.A O     no hydrogen  2.889  N/A
ASP 32.A N     SER 25.A O     no hydrogen  2.891  N/A
TYR 33.A N     ILE 48.A O     no hydrogen  2.903  N/A
TYR 33.A OH    ALA 2.A O      no hydrogen  2.658  N/A
VAL 34.A N     SER 22.A O     no hydrogen  2.921  N/A
CYS 35.A N     GLY 46.A O     no hydrogen  2.858  N/A
CYS 35.A SG    ASN 20.A O     no hydrogen  3.390  N/A
CYS 35.A SG    ASP 37.A OD2   no hydrogen  3.477  N/A
THR 36.A N     ASN 20.A O     no hydrogen  2.761  N/A
THR 36.A OG1   ASN 20.A O     no hydrogen  3.339  N/A
SER 40.A OG    CYS 35.A O     no hydrogen  2.456  N/A
THR 41.A N     ALA 44.A O     no hydrogen  3.309  N/A
THR 41.A OG1   SER 43.A OG    no hydrogen  2.836  N/A
SER 43.A OG    THR 41.A OG1   no hydrogen  2.836  N/A
ALA 44.A N     THR 41.A OG1   no hydrogen  3.263  N/A
LEU 47.A N     ARG 70.A O     no hydrogen  2.938  N/A
ILE 48.A N     TYR 33.A O     no hydrogen  2.955  N/A
ASN 49.A N     ASN 68.A O     no hydrogen  2.902  N/A
ALA 50.A N     VAL 31.A O     no hydrogen  2.940  N/A
LYS 51.A N     HIS 66.A O     no hydrogen  2.824  N/A
PHE 52.A N     ASN 29.A O     no hydrogen  3.167  N/A
ASP 53.A N     ARG 64.A O     no hydrogen  2.892  N/A
LYS 55.A N     ASP 63.A OD1   no hydrogen  3.245  N/A
LYS 55.A NZ    THR 60.A O     no hydrogen  3.145  N/A
ASP 63.A N     ILE 92.A O     no hydrogen  2.897  N/A
ARG 64.A N     ASP 53.A O     no hydrogen  2.924  N/A
ILE 65.A N     VAL 90.A O     no hydrogen  2.847  N/A
HIS 66.A N     LYS 51.A O     no hydrogen  2.964  N/A
ALA 67.A N     ILE 88.A O     no hydrogen  2.872  N/A
ASN 68.A N     ASN 49.A O     no hydrogen  2.874  N/A
LEU 69.A N     VAL 86.A O     no hydrogen  2.898  N/A
ARG 70.A N     LEU 47.A O     no hydrogen  2.880  N/A
LYS 71.A N     GLY 84.A O     no hydrogen  2.899  N/A
LYS 71.A NZ    ASP 39.A O     no hydrogen  3.425  N/A
LYS 71.A NZ    VAL 72.A O     no hydrogen  3.075  N/A
VAL 72.A N     PRO 45.A O     no hydrogen  2.921  N/A
VAL 73.A N     SER 82.A O     no hydrogen  2.904  N/A
ASP 75.A N     LEU 80.A O     no hydrogen  3.015  N/A
LYS 77.A N     ASP 75.A OD1   no hydrogen  3.353  N/A
THR 78.A OG1   ASP 75.A OD2   no hydrogen  2.976  N/A
ASN 79.A N     ASP 75.A O     no hydrogen  2.802  N/A
LEU 80.A N     THR 78.A OG1   no hydrogen  3.391  N/A
SER 82.A N     VAL 73.A O     no hydrogen  2.952  N/A
THR 83.A OG1   LYS 71.A O     no hydrogen  3.423  N/A
GLY 84.A N     LYS 71.A O     no hydrogen  2.939  N/A
VAL 86.A N     LEU 69.A O     no hydrogen  2.904  N/A
ILE 88.A N     ALA 67.A O     no hydrogen  2.851  N/A
GLN 89.A NE2   HIS 66.A NE2   no hydrogen  3.048  N/A
VAL 90.A N     ILE 65.A O     no hydrogen  2.895  N/A
ILE 92.A N     ASP 63.A O     no hydrogen  2.885  N/A
ARG 94.A N     GLY 61.A O     no hydrogen  3.322  N/A
ALA 97.A N     ASN 95.A OD1   no hydrogen  3.099  N/A
TRP 98.A N     ASN 95.A O     no hydrogen  2.818  N/A
TRP 98.A NE1   THR 103.A OG1  no hydrogen  2.925  N/A
SER 101.A OG   ASN 99.A OD1   no hydrogen  2.554  N/A
MET 102.A N    ASN 99.A O     no hydrogen  2.946  N/A
MET 102.A N    ASN 99.A OD1   no hydrogen  3.099  N/A
THR 103.A N    ASN 99.A O     no hydrogen  3.084  N/A
THR 103.A OG1  ASN 99.A O     no hydrogen  3.539  N/A
VAL 104.A N    ALA 100.A O    no hydrogen  2.862  N/A
SER 105.A N    SER 101.A O    no hydrogen  2.859  N/A
LEU 106.A N    MET 102.A O    no hydrogen  2.989  N/A
LEU 107.A N    THR 103.A O    no hydrogen  3.025  N/A
LYS 108.A N    VAL 104.A O    no hydrogen  2.845  N/A
GLN 109.A N    SER 105.A O    no hydrogen  2.939  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  2.945  N/A
ALA 111.A N    LEU 107.A O    no hydrogen  2.938  N/A
ASP 112.A N    LYS 108.A O    no hydrogen  2.906  N/A
TYR 113.A N    GLN 109.A O    no hydrogen  2.905  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.926  N/A
ALA 115.A N    ALA 111.A O    no hydrogen  2.888  N/A
GLY 116.A N    ASP 112.A O    no hydrogen  3.041  N/A
SER 118.A OG   ASP 112.A OD1  no hydrogen  2.920  N/A
SER 118.A OG   GLN 124.A OE1  no hydrogen  3.299  N/A
GLN 124.A N    VAL 121.A O    no hydrogen  3.136  N/A
THR 127.A OG1  ASP 112.A OD1  no hydrogen  2.446  N/A
SER 128.A N    ASP 126.A OD1  no hydrogen  3.240  N/A
SER 128.A OG   ASP 126.A OD1  no hydrogen  2.833  N/A
PHE 130.A N    THR 127.A O    no hydrogen  3.087  N/A
LYS 133.A N    GLY 129.A O    no hydrogen  3.003  N/A
LYS 133.A NZ   PRO 140.A OXT  no hydrogen  3.566  N/A
TRP 134.A N    PHE 130.A O    no hydrogen  2.833  N/A
TRP 134.A NE1  TYR 113.A O    no hydrogen  2.862  N/A
ALA 135.A N    PRO 131.A O    no hydrogen  2.914  N/A
GLY 136.A N    ALA 132.A O    no hydrogen  3.009  N/A
GLY 136.A N    LYS 133.A O    no hydrogen  3.022  N/A
LEU 137.A N    TRP 134.A O    no hydrogen  2.727  N/A
MET 138.A N    LYS 133.A O    no hydrogen  2.934  N/A