Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7xnx_SY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      LEU 27.A O     no hydrogen  2.936  N/A
THR 5.A OG1    THR 3.A O      no hydrogen  3.535  N/A
ARG 7.A N      ASP 25.A O     no hydrogen  2.927  N/A
THR 8.A OG1    TYR 47.A OH    no hydrogen  3.361  N/A
ARG 9.A N      VAL 23.A O     no hydrogen  2.934  N/A
ARG 9.A NE     ASP 25.A OD2   no hydrogen  2.587  N/A
ARG 9.A NH2    ASP 25.A OD1   no hydrogen  3.457  N/A
MET 12.A N     GLN 21.A O     no hydrogen  2.927  N/A
THR 13.A OG1   ARG 19.A O     no hydrogen  3.456  N/A
ASN 14.A N     ARG 19.A O     no hydrogen  2.874  N/A
ARG 19.A N     ASN 14.A O     no hydrogen  2.912  N/A
ARG 19.A NH1   TYR 75.A OH    no hydrogen  3.216  N/A
ARG 19.A NH2   GLN 21.A OE1   no hydrogen  3.490  N/A
LYS 20.A N     ILE 74.A O     no hydrogen  2.635  N/A
LYS 20.A NZ    THR 13.A OG1   no hydrogen  3.417  N/A
GLN 21.A N     MET 12.A O     no hydrogen  2.917  N/A
MET 22.A N     GLY 72.A O     no hydrogen  3.314  N/A
VAL 23.A N     ARG 9.A O      no hydrogen  2.905  N/A
ILE 24.A N     GLY 70.A O     no hydrogen  2.492  N/A
ASP 25.A N     ARG 7.A O      no hydrogen  2.846  N/A
VAL 26.A N     THR 68.A O     no hydrogen  2.557  N/A
LEU 27.A N     THR 5.A O      no hydrogen  2.862  N/A
HIS 28.A NE2   THR 68.A OG1   no hydrogen  2.479  N/A
LYS 31.A NZ    THR 3.A OG1    no hydrogen  2.372  N/A
ILE 39.A N     PRO 35.A O     no hydrogen  3.000  N/A
ARG 40.A N     LYS 36.A O     no hydrogen  2.862  N/A
ARG 40.A NE    PRO 51.A O     no hydrogen  2.972  N/A
ARG 40.A NH2   PRO 51.A O     no hydrogen  2.467  N/A
GLU 41.A N     THR 37.A O     no hydrogen  2.944  N/A
LYS 42.A N     GLU 38.A O     no hydrogen  2.955  N/A
LEU 43.A N     ILE 39.A O     no hydrogen  2.926  N/A
ALA 44.A N     ARG 40.A O     no hydrogen  2.883  N/A
LYS 45.A N     GLU 41.A O     no hydrogen  2.987  N/A
MET 46.A N     LYS 42.A O     no hydrogen  2.943  N/A
TYR 47.A N     LEU 43.A O     no hydrogen  2.867  N/A
TYR 47.A OH    THR 8.A OG1    no hydrogen  3.361  N/A
LYS 48.A NZ    MET 46.A O     no hydrogen  3.408  N/A
THR 49.A N     ALA 44.A O     no hydrogen  3.321  N/A
THR 50.A N     THR 49.A OG1   no hydrogen  2.673  N/A
THR 50.A OG1   ASP 52.A OD2   no hydrogen  3.292  N/A
ASP 52.A N     ASP 52.A OD2   no hydrogen  2.429  N/A
VAL 53.A N     THR 50.A O     no hydrogen  3.086  N/A
ILE 54.A N     THR 50.A O     no hydrogen  3.038  N/A
PHE 55.A N     MET 73.A O     no hydrogen  2.619  N/A
PHE 57.A N     PHE 71.A O     no hydrogen  2.872  N/A
ARG 60.A N     THR 69.A O     no hydrogen  2.908  N/A
THR 61.A OG1   THR 68.A OG1   no hydrogen  3.147  N/A
HIS 62.A N     LYS 67.A O     no hydrogen  3.177  N/A
GLY 65.A N     HIS 62.A O     no hydrogen  3.103  N/A
THR 68.A N     VAL 26.A O     no hydrogen  2.937  N/A
THR 68.A OG1   HIS 28.A NE2   no hydrogen  2.479  N/A
THR 68.A OG1   THR 61.A OG1   no hydrogen  3.147  N/A
THR 69.A N     ARG 60.A O     no hydrogen  2.976  N/A
THR 69.A OG1   ASP 25.A OD1   no hydrogen  2.946  N/A
GLY 70.A N     ILE 24.A O     no hydrogen  2.762  N/A
PHE 71.A N     PHE 57.A O     no hydrogen  2.976  N/A
GLY 72.A N     MET 22.A O     no hydrogen  3.054  N/A
MET 73.A N     PHE 55.A O     no hydrogen  2.466  N/A
ILE 74.A N     LYS 20.A O     no hydrogen  2.852  N/A
TYR 75.A N     VAL 53.A O     no hydrogen  3.139  N/A
TYR 75.A OH    ASN 84.A O     no hydrogen  2.756  N/A
TYR 75.A OH    GLU 85.A OE1   no hydrogen  2.753  N/A
ASP 79.A N     SER 77.A OG    no hydrogen  3.339  N/A
ALA 81.A N     SER 77.A O     no hydrogen  2.927  N/A
LYS 82.A N     LEU 78.A O     no hydrogen  2.892  N/A
LYS 83.A N     ASP 79.A O     no hydrogen  2.904  N/A
ASN 84.A N     TYR 80.A O     no hydrogen  2.923  N/A
ASN 84.A ND2   LEU 17.A O     no hydrogen  2.945  N/A
ASN 84.A ND2   GLN 18.A OE1   no hydrogen  3.458  N/A
ARG 89.A NH1   GLU 85.A OE2   no hydrogen  2.664  N/A
LEU 90.A N     PRO 86.A O     no hydrogen  2.988  N/A
ALA 91.A N     LYS 87.A O     no hydrogen  2.861  N/A
ARG 92.A N     HIS 88.A O     no hydrogen  2.861  N/A
HIS 93.A N     ARG 89.A O     no hydrogen  3.008  N/A
GLY 94.A N     ALA 91.A O     no hydrogen  3.138  N/A
LEU 95.A N     LEU 90.A O     no hydrogen  2.548  N/A
LYS 99.A NZ    LYS 100.A O    no hydrogen  2.749  N/A
LYS 100.A NZ   LYS 98.A O     no hydrogen  2.542  N/A
SER 102.A OG   GLN 105.A OE1  no hydrogen  3.565  N/A
GLN 105.A N    SER 102.A OG   no hydrogen  3.418  N/A
ARG 106.A N    SER 102.A O    no hydrogen  2.995  N/A
LYS 107.A N    ARG 103.A O    no hydrogen  2.885  N/A
GLU 108.A N    LYS 104.A O    no hydrogen  2.968  N/A
ARG 109.A N    GLN 105.A O    no hydrogen  2.939  N/A
LYS 110.A N    ARG 106.A O    no hydrogen  2.912  N/A
ASN 111.A N    LYS 107.A O    no hydrogen  2.931  N/A
ASN 111.A ND2  LYS 107.A O    no hydrogen  2.851  N/A
ARG 112.A N    GLU 108.A O    no hydrogen  2.984  N/A
MET 113.A N    ARG 109.A O    no hydrogen  2.949  N/A
LYS 114.A N    LYS 110.A O    no hydrogen  2.893  N/A
LYS 114.A NZ   ASN 111.A OD1  no hydrogen  2.960  N/A
LYS 115.A N    ASN 111.A O    no hydrogen  2.933  N/A
VAL 116.A N    ARG 112.A O    no hydrogen  3.028  N/A
LYS 121.A N    GLY 118.A O    no hydrogen  3.247  N/A
LYS 121.A NZ   MET 113.A O    no hydrogen  2.365  N/A
LYS 121.A NZ   VAL 116.A O    no hydrogen  3.453  N/A
ASN 123.A N    THR 119.A O    no hydrogen  2.990  N/A
VAL 124.A N    ALA 120.A O    no hydrogen  2.879  N/A
GLY 125.A N    LYS 121.A O    no hydrogen  2.929  N/A