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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N       THR 99.A O    no hydrogen  2.934  N/A
LYS 3.A NZ      MET 1.A O     no hydrogen  2.808  N/A
VAL 4.A N       SER 101.A O   no hydrogen  2.905  N/A
GLY 6.A N       GLU 103.A O   no hydrogen  2.971  N/A
ALA 8.A N       VAL 105.A O   no hydrogen  2.926  N/A
GLY 9.A N       THR 75.A OG1  no hydrogen  2.884  N/A
VAL 12.A N      ILE 72.A O    no hydrogen  3.111  N/A
THR 13.A OG1    THR 71.A OG1  no hydrogen  2.860  N/A
LEU 14.A N      LEU 70.A O    no hydrogen  2.733  N/A
CYS 16.A N      SER 69.A OG   no hydrogen  2.990  N/A
TYR 18.A N      ARG 66.A O    no hydrogen  3.248  N/A
THR 23.A N      TYR 18.A OH   no hydrogen  3.007  N/A
THR 23.A OG1    GLU 88.A O    no hydrogen  2.841  N/A
SER 24.A OG     THR 44.A O    no hydrogen  3.499  N/A
MET 25.A N      THR 44.A OG1  no hydrogen  3.078  N/A
CYS 26.A N      ARG 86.A O    no hydrogen  2.913  N/A
TRP 27.A N      VAL 42.A O    no hydrogen  2.924  N/A
TRP 27.A NE1    VAL 68.A O    no hydrogen  2.865  N/A
ASN 28.A N      CYS 84.A O    no hydrogen  2.828  N/A
ASN 28.A ND2    GLY 30.A O    no hydrogen  3.195  N/A
ASN 28.A ND2    SER 31.A O    no hydrogen  3.417  N/A
ARG 29.A N      ASN 39.A O    no hydrogen  2.993  N/A
ARG 29.A NH2    SER 78.A O    no hydrogen  2.803  N/A
CYS 32.A SG     ILE 98.A O    no hydrogen  3.711  N/A
CYS 32.A SG     THR 99.A OG1  no hydrogen  3.509  N/A
ASN 39.A N      ASN 28.A OD1  no hydrogen  2.738  N/A
ASN 39.A ND2.B  ARG 29.A O    no hydrogen  2.882  N/A
ILE 41.A N      TRP 27.A O    no hydrogen  2.814  N/A
TRP 43.A N      TYR 51.A O    no hydrogen  2.987  N/A
THR 44.A N      MET 25.A O    no hydrogen  2.908  N/A
ASN 45.A N      HIS 48.A O    no hydrogen  3.006  N/A
ASN 45.A ND2    HIS 48.A ND1  no hydrogen  3.557  N/A
GLY 46.A N      THR 44.A OG1  no hydrogen  3.129  N/A
THR 47.A N      ASN 45.A OD1  no hydrogen  2.977  N/A
THR 47.A OG1    ASN 45.A OD1  no hydrogen  3.325  N/A
HIS 48.A N      ASN 45.A OD1  no hydrogen  2.849  N/A
THR 50.A N      TRP 43.A O    no hydrogen  2.836  N/A
THR 50.A OG1    TRP 43.A O    no hydrogen  3.202  N/A
ARG 52.A NH1    TYR 57.A O    no hydrogen  2.808  N/A
LYS 53.A N      ILE 41.A O    no hydrogen  2.848  N/A
ARG 56.A N      ASP 54.A OD2  no hydrogen  2.902  N/A
ARG 56.A NE     ASP 54.A OD1  no hydrogen  2.964  N/A
ARG 56.A NH1    GLU 73.A O    no hydrogen  3.437  N/A
ARG 56.A NH1    ASN 74.A O    no hydrogen  2.940  N/A
ARG 56.A NH1    ASP 79.A OD1  no hydrogen  3.564  N/A
ARG 56.A NH1    ASP 79.A OD2  no hydrogen  2.847  N/A
ARG 56.A NH2    ASP 54.A OD1  no hydrogen  3.086  N/A
ARG 56.A NH2    ASP 79.A OD1  no hydrogen  2.931  N/A
TYR 57.A N      ASP 54.A O    no hydrogen  3.028  N/A
LYS 58.A N      THR 71.A O    no hydrogen  2.899  N/A
SER 64.A N      ASP 62.A OD1  no hydrogen  3.010  N/A
SER 64.A OG     ASP 62.A OD1  no hydrogen  2.642  N/A
SER 64.A OG     ASP 62.A OD2  no hydrogen  3.477  N/A
ARG 65.A N      ASP 62.A O    no hydrogen  2.963  N/A
ARG 66.A N      LEU 63.A O    no hydrogen  2.952  N/A
ARG 66.A NE     TYR 18.A O    no hydrogen  2.562  N/A
ARG 66.A NH1    GLY 20.A O    no hydrogen  3.238  N/A
ASP 67.A N      ASP 62.A O    no hydrogen  3.115  N/A
VAL 68.A N      CYS 16.A O    no hydrogen  2.939  N/A
SER 69.A N      ASP 67.A OD1  no hydrogen  3.046  N/A
SER 69.A OG     ASP 67.A OD1  no hydrogen  2.653  N/A
LEU 70.A N      LEU 14.A O    no hydrogen  2.996  N/A
THR 71.A N      LYS 58.A O    no hydrogen  2.757  N/A
THR 71.A OG1    THR 13.A OG1  no hydrogen  2.860  N/A
ILE 72.A N      VAL 12.A O    no hydrogen  2.892  N/A
GLU 73.A N      ARG 56.A O    no hydrogen  2.869  N/A
THR 75.A N      GLY 9.A O     no hydrogen  3.047  N/A
THR 75.A OG1    PRO 10.A O    no hydrogen  2.781  N/A
ALA 76.A N      ASP 79.A OD2  no hydrogen  2.853  N/A
ASP 79.A N      ALA 76.A O    no hydrogen  2.851  N/A
SER 80.A N      VAL 77.A O    no hydrogen  2.955  N/A
SER 80.A OG     VAL 77.A O    no hydrogen  2.842  N/A
GLY 81.A N      LEU 102.A O   no hydrogen  2.893  N/A
TYR 83.A N      VAL 100.A O   no hydrogen  2.776  N/A
TYR 83.A OH     ASP 79.A O    no hydrogen  2.636  N/A
CYS 84.A N      ASN 28.A O    no hydrogen  2.968  N/A
CYS 84.A SG     ILE 98.A O    no hydrogen  3.996  N/A
CYS 85.A N      ILE 98.A O    no hydrogen  2.850  N/A
ARG 86.A N      CYS 26.A O    no hydrogen  2.910  N/A
ARG 86.A NE     ASP 95.A OD2  no hydrogen  2.761  N/A
ARG 86.A NH1    SER 33.A O    no hydrogen  2.945  N/A
ARG 86.A NH1    LEU 34.A O    no hydrogen  3.382  N/A
ARG 86.A NH2    LEU 34.A O    no hydrogen  3.028  N/A
ARG 86.A NH2    ASP 95.A OD2  no hydrogen  3.011  N/A
VAL 87.A N      MET 96.A O    no hydrogen  2.840  N/A
GLU 88.A N      SER 24.A O    no hydrogen  2.899  N/A
HIS 89.A N      ASP 95.A OD1  no hydrogen  2.876  N/A
HIS 89.A ND1    ASN 94.A O    no hydrogen  3.154  N/A
GLY 91.A N      ASN 94.A OD1  no hydrogen  2.741  N/A
MET 96.A N      VAL 87.A O    no hydrogen  3.055  N/A
LYS 97.A NZ     SER 33.A O    no hydrogen  2.953  N/A
ILE 98.A N      CYS 85.A O    no hydrogen  2.924  N/A
VAL 100.A N     TYR 83.A O    no hydrogen  2.869  N/A
SER 101.A N     VAL 2.A O     no hydrogen  2.802  N/A
LEU 102.A N     GLY 81.A O    no hydrogen  2.855  N/A
GLU 103.A N     VAL 4.A O     no hydrogen  2.949  N/A
ILE 104.A N     SER 80.A OG   no hydrogen  2.906  N/A
VAL 105.A N     GLY 6.A O     no hydrogen  2.926  N/A