Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2fnp_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A N      GLU 9.A OE2    no hydrogen  2.629  N/A
ASN 5.A ND2    GLU 9.A OE1    no hydrogen  3.198  N/A
PHE 8.A N      ASP 6.A OD2    no hydrogen  2.813  N/A
LEU 10.A N     ASP 6.A O      no hydrogen  2.995  N/A
LEU 11.A N     CYS 7.A O      no hydrogen  3.092  N/A
SER 12.A N     PHE 8.A O      no hydrogen  2.794  N/A
SER 12.A OG    PHE 8.A O      no hydrogen  3.330  N/A
MET 13.A N     GLU 9.A O      no hydrogen  2.798  N/A
VAL 14.A N     LEU 10.A O     no hydrogen  2.835  N/A
THR 15.A N     LEU 11.A O     no hydrogen  2.989  N/A
THR 15.A OG1   LEU 11.A O     no hydrogen  3.271  N/A
TYR 16.A N     SER 12.A O     no hydrogen  3.111  N/A
TYR 16.A OH    ASN 117.A OD1  no hydrogen  2.398  N/A
ALA 17.A N     MET 13.A O     no hydrogen  2.757  N/A
ASP 18.A N     VAL 14.A O     no hydrogen  2.960  N/A
LYS 19.A N     THR 15.A O     no hydrogen  3.149  N/A
LEU 20.A N     TYR 16.A O     no hydrogen  3.323  N/A
LYS 21.A N     ALA 17.A O     no hydrogen  2.832  N/A
SER 22.A N     ASP 18.A O     no hydrogen  3.097  N/A
SER 22.A OG    ASP 18.A O     no hydrogen  3.214  N/A
SER 22.A OG    LYS 19.A O     no hydrogen  3.350  N/A
LEU 23.A N     LYS 19.A O     no hydrogen  2.948  N/A
ILE 24.A N     LEU 20.A O     no hydrogen  2.844  N/A
LYS 25.A N     LYS 21.A O     no hydrogen  3.115  N/A
LYS 26.A N     LEU 23.A O     no hydrogen  3.287  N/A
GLU 27.A N     LEU 23.A O     no hydrogen  3.179  N/A
PHE 28.A N     ILE 24.A O     no hydrogen  3.266  N/A
SER 31.A OG    GLU 33.A OE2   no hydrogen  3.395  N/A
SER 31.A OG    GLU 34.A OE2   no hydrogen  3.110  N/A
GLU 33.A N     GLU 33.A OE2   no hydrogen  2.281  N/A
GLU 34.A N     SER 31.A OG    no hydrogen  3.241  N/A
PHE 35.A N     SER 31.A O     no hydrogen  2.712  N/A
ALA 36.A N     PHE 32.A O     no hydrogen  2.721  N/A
VAL 37.A N     GLU 33.A O     no hydrogen  2.899  N/A
LEU 38.A N     GLU 34.A O     no hydrogen  3.204  N/A
THR 39.A N     PHE 35.A O     no hydrogen  2.970  N/A
THR 39.A OG1   PHE 35.A O     no hydrogen  2.734  N/A
TYR 40.A N     ALA 36.A O     no hydrogen  2.861  N/A
TYR 40.A OH    HIS 57.A ND1   no hydrogen  2.743  N/A
ILE 41.A N     VAL 37.A O     no hydrogen  3.000  N/A
SER 42.A N     LEU 38.A O     no hydrogen  2.971  N/A
GLU 43.A N     THR 39.A O     no hydrogen  2.868  N/A
GLU 43.A N     TYR 40.A O     no hydrogen  2.693  N/A
ASN 44.A N     TYR 40.A O     no hydrogen  2.769  N/A
ASN 44.A ND2   TYR 40.A OH    no hydrogen  3.213  N/A
LYS 45.A NZ    GLU 103.A OE2  no hydrogen  3.475  N/A
GLU 46.A N     TYR 49.A OH    no hydrogen  2.780  N/A
TYR 49.A N     ILE 92.A O     no hydrogen  2.715  N/A
TYR 49.A OH    ASN 44.A O     no hydrogen  2.364  N/A
PHE 51.A N     VAL 90.A O     no hydrogen  3.314  N/A
LYS 52.A NZ    ASP 53.A OD2   no hydrogen  3.042  N/A
ILE 54.A N     TYR 50.A O     no hydrogen  3.286  N/A
ILE 55.A N     PHE 51.A O     no hydrogen  2.646  N/A
ASN 56.A N     LYS 52.A O     no hydrogen  3.204  N/A
ASN 56.A N     ASP 53.A O     no hydrogen  2.951  N/A
ASN 56.A ND2   LYS 52.A O     no hydrogen  2.709  N/A
HIS 57.A N     ASP 53.A O     no hydrogen  2.935  N/A
LEU 58.A N     ILE 54.A O     no hydrogen  3.214  N/A
GLN 64.A N     LYS 61.A O     no hydrogen  3.277  N/A
VAL 66.A N     GLN 62.A O     no hydrogen  3.110  N/A
VAL 69.A N     VAL 65.A O     no hydrogen  3.142  N/A
LYS 70.A N     VAL 66.A O     no hydrogen  2.798  N/A
LEU 72.A N     ALA 68.A O     no hydrogen  2.993  N/A
SER 73.A N     VAL 69.A O     no hydrogen  2.453  N/A
SER 73.A OG    VAL 69.A O     no hydrogen  2.457  N/A
GLN 74.A N     LYS 70.A O     no hydrogen  3.069  N/A
GLN 74.A NE2   LYS 70.A O     no hydrogen  3.563  N/A
GLU 75.A N     ILE 71.A O     no hydrogen  2.414  N/A
ASP 76.A N     SER 73.A O     no hydrogen  3.196  N/A
ASP 79.A N     LEU 93.A O     no hydrogen  2.638  N/A
LYS 81.A N     LEU 91.A O     no hydrogen  3.195  N/A
ASN 83.A N     THR 89.A O     no hydrogen  3.121  N/A
THR 89.A OG1   GLU 87.A O     no hydrogen  2.434  N/A
LEU 91.A N     LYS 81.A O     no hydrogen  2.680  N/A
ILE 92.A N     TYR 49.A O     no hydrogen  2.678  N/A
LEU 93.A N     ASP 79.A O     no hydrogen  2.643  N/A
VAL 94.A N     LYS 47.A O     no hydrogen  3.089  N/A
ASN 95.A N     GLN 98.A OE1   no hydrogen  3.026  N/A
GLN 98.A N     ASN 95.A O     no hydrogen  2.676  N/A
GLN 98.A NE2   ASP 79.A OD1   no hydrogen  3.142  N/A
GLN 98.A NE2   ASP 79.A OD2   no hydrogen  3.568  N/A
ARG 99.A N     ASN 95.A O     no hydrogen  3.151  N/A
ARG 99.A NH1   ILE 41.A O     no hydrogen  2.865  N/A
ARG 99.A NH2   ILE 41.A O     no hydrogen  3.028  N/A
LYS 101.A N    GLN 97.A O     no hydrogen  3.334  N/A
LYS 101.A NZ   ASP 76.A O     no hydrogen  2.821  N/A
ILE 102.A N    GLN 98.A O     no hydrogen  2.936  N/A
SER 104.A N    LYS 101.A O    no hydrogen  2.860  N/A
LEU 105.A N    LYS 101.A O    no hydrogen  2.967  N/A
LEU 105.A N    ILE 102.A O    no hydrogen  2.830  N/A
LEU 106.A N    ILE 102.A O    no hydrogen  2.920  N/A
SER 107.A N    GLU 103.A O    no hydrogen  3.289  N/A
ARG 108.A N    SER 104.A O    no hydrogen  3.122  N/A
VAL 109.A N    LEU 105.A O    no hydrogen  2.851  N/A
ASN 110.A N    LEU 106.A O    no hydrogen  2.845  N/A
LYS 111.A N    SER 107.A O    no hydrogen  3.477  N/A
ARG 112.A N    ARG 108.A O    no hydrogen  3.156  N/A
ARG 112.A NH1  GLU 115.A OE1  no hydrogen  2.512  N/A
ILE 113.A N    VAL 109.A O    no hydrogen  3.135  N/A
THR 114.A N    ASN 110.A O    no hydrogen  3.016  N/A
THR 114.A OG1  ASN 110.A O    no hydrogen  3.541  N/A
GLU 115.A N    LYS 111.A O    no hydrogen  3.063  N/A
ALA 116.A N    ARG 112.A O    no hydrogen  2.787  N/A
ASN 117.A N    ILE 113.A O    no hydrogen  3.081  N/A
ASN 118.A N    GLU 115.A O    no hydrogen  2.732  N/A
GLU 119.A N    ALA 116.A O    no hydrogen  3.148  N/A