Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5u9f_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    SER 1.A O      no hydrogen  3.049  N/A
ALA 7.A N      ASP 4.A O      no hydrogen  3.296  N/A
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.814  N/A
ASP 8.A N      PRO 5.A O      no hydrogen  3.054  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.160  N/A
MET 9.A N      ILE 6.A O      no hydrogen  3.080  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.460  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.755  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.971  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.053  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.806  N/A
ASN 15.A N     THR 11.A O     no hydrogen  3.019  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.806  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  3.343  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  2.996  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.913  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  2.972  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  2.927  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  2.923  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.785  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.716  N/A
SER 28.A OG    SER 29.A O     no hydrogen  3.355  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.888  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.043  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.883  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  3.169  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.729  N/A
ASN 37.A ND2   ASN 37.A O     no hydrogen  2.673  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.295  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.834  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.595  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  3.149  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.958  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.216  N/A
GLU 46.A N     THR 61.A O     no hydrogen  2.943  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  3.115  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.555  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.756  N/A
THR 61.A OG1   ASP 47.A O     no hydrogen  3.279  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  2.826  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.833  N/A
SER 73.A N     ALA 129.A OXT  no hydrogen  2.631  N/A
SER 73.A OG    ALA 129.A OXT  no hydrogen  3.521  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  3.333  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  2.858  N/A
SER 78.A N     ILE 124.A O    no hydrogen  2.991  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  3.088  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  3.402  N/A
TYR 85.A OH    GLU 123.A OE1  no hydrogen  3.340  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  3.079  N/A
ALA 96.A N     LYS 93.A O     no hydrogen  3.103  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  3.058  N/A
LEU 98.A N     MET 95.A O     no hydrogen  2.991  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  3.114  N/A
ALA 101.A N    ASP 112.A OD1  no hydrogen  3.171  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.737  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.904  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.926  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.498  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.977  N/A
MET 110.A N    VAL 103.A O    no hydrogen  2.832  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  3.361  N/A
ALA 115.A N    THR 111.A O    no hydrogen  3.112  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.935  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  3.169  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.737  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.108  N/A
GLY 122.A N    LYS 86.A O     no hydrogen  3.140  N/A
GLU 123.A N    SER 104.A O    no hydrogen  3.146  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.862  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.766  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.720  N/A