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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 3.A N      SER 1.A OG     no hydrogen  3.124  N/A
GLU 9.A N      ILE 6.A O      no hydrogen  3.034  N/A
THR 10.A N     ASN 7.A O      no hydrogen  3.204  N/A
THR 10.A OG1   ILE 6.A O      no hydrogen  3.052  N/A
GLU 13.A N     ARG 21.A O     no hydrogen  2.731  N/A
LEU 15.A N     ILE 19.A O     no hydrogen  2.940  N/A
ILE 19.A N     GLY 16.A O     no hydrogen  3.257  N/A
LYS 20.A N     HIS 36.A O     no hydrogen  2.954  N/A
ARG 21.A N     GLU 13.A O     no hydrogen  2.837  N/A
ARG 21.A NH2   GLU 13.A OE1   no hydrogen  3.446  N/A
LYS 22.A N     CYS 34.A O     no hydrogen  2.848  N/A
LYS 22.A NZ    ASN 7.A O      no hydrogen  2.907  N/A
LYS 22.A NZ    ASN 7.A OD1    no hydrogen  2.848  N/A
LYS 22.A NZ    THR 10.A O     no hydrogen  2.842  N/A
MET 24.A N     MET 32.A O     no hydrogen  2.888  N/A
THR 25.A OG1   LYS 2.A O      no hydrogen  2.555  N/A
SER 27.A N     LEU 30.A O     no hydrogen  2.785  N/A
ASP 29.A N     SER 27.A OG    no hydrogen  3.236  N/A
LEU 30.A N     SER 27.A O     no hydrogen  3.456  N/A
MET 31.A N     PHE 102.A O    no hydrogen  3.008  N/A
MET 32.A N     THR 25.A O     no hydrogen  2.995  N/A
VAL 33.A N     ASP 100.A O    no hydrogen  2.857  N/A
CYS 34.A N     LYS 22.A O     no hydrogen  2.862  N/A
CYS 34.A SG.B  LYS 22.A O     no hydrogen  3.712  N/A
VAL 35.A N     LEU 98.A O     no hydrogen  2.827  N/A
HIS 36.A N     LYS 20.A O     no hydrogen  2.805  N/A
PHE 37.A N     SER 96.A O     no hydrogen  2.775  N/A
ASP 38.A N     GLY 18.A O     no hydrogen  2.884  N/A
LYS 39.A N     ASP 94.A OD1   no hydrogen  2.791  N/A
GLY 40.A N     SER 91.A O     no hydrogen  2.835  N/A
ALA 41.A N     ASP 38.A O     no hydrogen  3.073  N/A
GLY 43.A N     ALA 89.A O     no hydrogen  2.709  N/A
HIS 46.A N     HIS 87.A O     no hydrogen  2.953  N/A
HIS 46.A ND1   VAL 44.A O     no hydrogen  2.865  N/A
LYS 47.A NZ    ASN 84.A O     no hydrogen  3.002  N/A
HIS 48.A NE2   GLN 53.A OE1   no hydrogen  2.935  N/A
HIS 51.A NE2   LYS 105.A O    no hydrogen  2.907  N/A
ASP 52.A N     ASN 103.A O    no hydrogen  2.986  N/A
GLN 53.A N     ALA 81.A O     no hydrogen  2.922  N/A
ILE 54.A N     THR 101.A O    no hydrogen  2.945  N/A
ALA 55.A N     TYR 79.A O     no hydrogen  2.842  N/A
TYR 56.A N     ILE 99.A O     no hydrogen  2.839  N/A
VAL 57.A N     ASP 77.A O     no hydrogen  2.890  N/A
ALA 58.A N     ILE 97.A O     no hydrogen  2.866  N/A
ALA 59.A N     ILE 97.A O     no hydrogen  3.482  N/A
SER 61.A N     SER 96.A OG    no hydrogen  3.182  N/A
SER 61.A OG    GLU 93.A OE2   no hydrogen  2.666  N/A
PHE 62.A N     LEU 73.A O     no hydrogen  2.874  N/A
GLU 63.A N     VAL 90.A O     no hydrogen  2.900  N/A
VAL 64.A N     ARG 71.A O     no hydrogen  2.842  N/A
GLU 65.A N     GLY 88.A O     no hydrogen  3.039  N/A
ILE 66.A N     GLN 69.A O     no hydrogen  2.943  N/A
GLU 67.A N     MET 86.A O     no hydrogen  2.905  N/A
GLN 69.A N     ILE 66.A O     no hydrogen  2.900  N/A
ARG 71.A N     VAL 64.A O     no hydrogen  2.866  N/A
LEU 73.A N     PHE 62.A O     no hydrogen  2.832  N/A
LYS 74.A N     ASP 77.A OD2   no hydrogen  2.908  N/A
GLY 76.A N     VAL 57.A O     no hydrogen  2.819  N/A
ASP 77.A N     LYS 74.A O     no hydrogen  2.912  N/A
TYR 79.A N     ALA 55.A O     no hydrogen  2.910  N/A
ALA 81.A N     GLN 53.A O     no hydrogen  2.891  N/A
VAL 82.A N     GLU 85.A OE1   no hydrogen  2.903  N/A
LYS 83.A N     ASP 52.A OD1   no hydrogen  2.925  N/A
LYS 83.A NZ    ASP 52.A OD1   no hydrogen  2.948  N/A
LYS 83.A NZ    ASP 52.A OD2   no hydrogen  3.555  N/A
ASN 84.A N     HIS 48.A O     no hydrogen  2.819  N/A
ASN 84.A ND2   ASP 49.A OD1   no hydrogen  3.386  N/A
GLU 85.A N     VAL 82.A O     no hydrogen  2.969  N/A
MET 86.A N     GLU 67.A OE2   no hydrogen  2.793  N/A
HIS 87.A N     HIS 46.A O     no hydrogen  2.855  N/A
HIS 87.A ND1   GLU 85.A O     no hydrogen  2.920  N/A
HIS 87.A NE2   GLN 53.A OE1   no hydrogen  3.017  N/A
GLY 88.A N     GLU 65.A O     no hydrogen  2.979  N/A
ALA 89.A N     GLY 43.A O     no hydrogen  2.993  N/A
VAL 90.A N     GLU 63.A O     no hydrogen  2.848  N/A
SER 91.A N     ALA 41.A O     no hydrogen  2.902  N/A
SER 91.A OG    ASP 38.A O     no hydrogen  3.020  N/A
SER 91.A OG    SER 96.A OG    no hydrogen  3.361  N/A
LEU 92.A N     SER 61.A O     no hydrogen  2.868  N/A
ASN 95.A ND2   HIS 36.A NE2   no hydrogen  2.900  N/A
SER 96.A N     PHE 37.A O     no hydrogen  3.145  N/A
SER 96.A OG    SER 61.A O     no hydrogen  3.398  N/A
SER 96.A OG    SER 91.A OG    no hydrogen  3.361  N/A
SER 96.A OG    GLU 93.A O     no hydrogen  2.814  N/A
ILE 97.A N     ALA 59.A O     no hydrogen  2.913  N/A
LEU 98.A N     VAL 35.A O     no hydrogen  2.875  N/A
ILE 99.A N     TYR 56.A O     no hydrogen  2.786  N/A
ASP 100.A N    VAL 33.A O     no hydrogen  2.805  N/A
THR 101.A N    ILE 54.A O     no hydrogen  2.817  N/A
THR 101.A OG1  ILE 54.A O     no hydrogen  2.852  N/A
PHE 102.A N    MET 31.A O     no hydrogen  2.899  N/A
ASN 103.A N    ASP 52.A O     no hydrogen  3.080  N/A
ASN 103.A ND2  ASP 29.A O     no hydrogen  2.873  N/A
LYS 105.A N    ASP 28.A O     no hydrogen  3.031  N/A
LYS 105.A NZ   ASP 28.A OD1   no hydrogen  3.282  N/A
LYS 105.A NZ   ASP 107.A OD1  no hydrogen  3.478  N/A
ARG 106.A NE   ASP 108.A OD1  no hydrogen  2.911  N/A
ARG 106.A NH2  ASP 108.A OD2  no hydrogen  2.873  N/A
PHE 109.A N    ARG 106.A O    no hydrogen  3.035  N/A
LEU 110.A N    ASP 107.A O    no hydrogen  3.205  N/A