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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH1    SER 19.A OG    no hydrogen  3.373  N/A
ARG 7.A N      THR 18.A O     no hydrogen  2.613  N/A
TYR 9.A N      SER 16.A O     no hydrogen  2.951  N/A
THR 10.A OG1   TYR 14.A O     no hydrogen  3.320  N/A
THR 10.A OG1   ASP 15.A OD2   no hydrogen  3.258  N/A
VAL 11.A N     TYR 14.A O     no hydrogen  2.980  N/A
TYR 14.A N     VAL 11.A O     no hydrogen  3.076  N/A
SER 16.A N     TYR 9.A O      no hydrogen  2.819  N/A
THR 18.A N     ARG 7.A O      no hydrogen  2.945  N/A
THR 18.A OG1   ARG 7.A O      no hydrogen  3.514  N/A
SER 19.A OG    LEU 5.A O      no hydrogen  3.286  N/A
SER 21.A OG    ARG 124.A OXT  no hydrogen  2.726  N/A
VAL 24.A N     THR 123.A O    no hydrogen  2.841  N/A
ASP 26.A N     SER 121.A O    no hydrogen  2.892  N/A
ASP 27.A N     ASP 27.A OD1   no hydrogen  2.471  N/A
LYS 28.A N     VAL 119.A O    no hydrogen  3.079  N/A
LYS 28.A NZ    GLY 81.A O     no hydrogen  3.148  N/A
LYS 28.A NZ    ASP 86.A OD2   no hydrogen  3.315  N/A
LYS 28.A NZ    SER 121.A OG   no hydrogen  3.352  N/A
ALA 30.A N     MET 117.A O    no hydrogen  2.905  N/A
LEU 32.A N     LEU 115.A O    no hydrogen  2.888  N/A
LYS 34.A N     ASN 113.A O    no hydrogen  2.789  N/A
LYS 34.A NZ    ARG 35.A O     no hydrogen  3.116  N/A
LYS 34.A NZ    GLU 38.A O     no hydrogen  3.196  N/A
LYS 34.A NZ    ASN 113.A OD1  no hydrogen  3.035  N/A
ARG 35.A N     GLU 38.A OE1   no hydrogen  3.216  N/A
VAL 43.A N     SER 70.A O     no hydrogen  3.064  N/A
ARG 45.A N     TYR 67.A O     no hydrogen  2.812  N/A
ARG 45.A NH1   GLU 69.A OE1   no hydrogen  3.010  N/A
ILE 53.A N     LYS 98.A O     no hydrogen  3.076  N/A
GLU 55.A N     GLU 55.A OE1   no hydrogen  2.648  N/A
PHE 56.A N     ILE 53.A O     no hydrogen  3.002  N/A
THR 57.A OG1   GLU 55.A O     no hydrogen  2.964  N/A
THR 59.A N     PHE 62.A O     no hydrogen  3.033  N/A
THR 59.A OG1   PHE 62.A O     no hydrogen  3.468  N/A
PHE 62.A N     THR 59.A O     no hydrogen  3.042  N/A
PHE 62.A N     THR 59.A OG1   no hydrogen  3.217  N/A
LEU 65.A N     VAL 97.A O     no hydrogen  2.971  N/A
GLN 66.A NE2   ALA 47.A O     no hydrogen  3.162  N/A
GLN 66.A NE2   VAL 99.A O     no hydrogen  2.965  N/A
TYR 67.A N     ARG 45.A O     no hydrogen  2.845  N/A
LEU 68.A N     ASP 86.A O     no hydrogen  2.890  N/A
GLU 69.A N     VAL 43.A O     no hydrogen  2.730  N/A
VAL 71.A N     THR 84.A OG1   no hydrogen  3.294  N/A
ASP 72.A N     GLY 41.A O     no hydrogen  2.804  N/A
GLY 75.A N     ASP 72.A O     no hydrogen  3.015  N/A
ALA 77.A N     PHE 40.A O     no hydrogen  2.781  N/A
ARG 79.A N     GLY 75.A O     no hydrogen  2.988  N/A
ARG 79.A NH1   GLU 74.A O     no hydrogen  2.468  N/A
ALA 80.A N     VAL 76.A O     no hydrogen  3.078  N/A
GLY 81.A N     TRP 78.A O     no hydrogen  2.982  N/A
LEU 82.A N     ALA 77.A O     no hydrogen  2.981  N/A
ARG 83.A N     ASP 86.A OD2   no hydrogen  2.930  N/A
ARG 83.A NH1   TRP 78.A O     no hydrogen  3.039  N/A
ARG 83.A NH1   LEU 82.A O     no hydrogen  2.647  N/A
GLY 85.A N     LEU 68.A O     no hydrogen  2.726  N/A
ASP 86.A N     ARG 83.A O     no hydrogen  3.311  N/A
PHE 87.A N     VAL 120.A O    no hydrogen  2.712  N/A
LEU 88.A N     GLN 66.A O     no hydrogen  2.862  N/A
ILE 89.A N     LYS 118.A O    no hydrogen  2.822  N/A
GLU 90.A N     LYS 118.A O    no hydrogen  3.083  N/A
VAL 91.A N     VAL 94.A O     no hydrogen  2.893  N/A
ASN 92.A N     VAL 116.A O    no hydrogen  2.832  N/A
VAL 94.A N     VAL 91.A O     no hydrogen  2.993  N/A
VAL 96.A N     ILE 89.A O     no hydrogen  2.865  N/A
VAL 97.A N     ASN 95.A OD1   no hydrogen  3.160  N/A
LYS 98.A NZ    GLU 54.A O     no hydrogen  2.575  N/A
VAL 99.A N     VAL 96.A O     no hydrogen  3.027  N/A
HIS 101.A N    ALA 47.A O     no hydrogen  2.979  N/A
HIS 101.A ND1  GLN 66.A OE1   no hydrogen  2.842  N/A
VAL 104.A N    GLY 100.A O    no hydrogen  3.271  N/A
VAL 105.A N    HIS 101.A O    no hydrogen  2.896  N/A
GLY 106.A N    LYS 102.A O    no hydrogen  2.849  N/A
LEU 107.A N    GLN 103.A O    no hydrogen  2.888  N/A
ILE 108.A N    VAL 104.A O    no hydrogen  2.965  N/A
ARG 109.A N    VAL 105.A O    no hydrogen  3.001  N/A
GLN 110.A N    GLY 106.A O    no hydrogen  3.020  N/A
GLN 110.A NE2  GLY 106.A O    no hydrogen  3.346  N/A
GLY 111.A N    LEU 107.A O    no hydrogen  3.285  N/A
GLY 112.A N    ARG 109.A O    no hydrogen  3.349  N/A
ASN 113.A ND2  ASP 36.A OD1   no hydrogen  2.781  N/A
LEU 115.A N    LEU 32.A O     no hydrogen  2.923  N/A
VAL 116.A N    ASN 92.A OD1   no hydrogen  3.011  N/A
MET 117.A N    ALA 30.A O     no hydrogen  3.021  N/A
LYS 118.A N    GLU 90.A O     no hydrogen  2.983  N/A
VAL 119.A N    LYS 28.A O     no hydrogen  2.998  N/A
VAL 120.A N    PHE 87.A O     no hydrogen  2.761  N/A
SER 121.A N    ASP 26.A O     no hydrogen  2.977  N/A
SER 121.A OG   ASP 86.A OD1   no hydrogen  2.551  N/A
THR 123.A N    VAL 24.A O     no hydrogen  3.419  N/A