Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7h4u_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      CYS 104.A O    no hydrogen  2.825  N/A
ILE 4.A N      VAL 11.A O     no hydrogen  2.927  N/A
TYR 5.A N      ASP 45.A OD2   no hydrogen  3.138  N/A
VAL 6.A N      TYR 9.A O      no hydrogen  3.322  N/A
TYR 9.A N      VAL 6.A O      no hydrogen  2.940  N/A
TYR 9.A OH     GLU 140.A OE1  no hydrogen  2.935  N/A
ARG 10.A N     SER 37.A O     no hydrogen  2.740  N/A
ARG 10.A NE    ASP 21.A OD1   no hydrogen  2.755  N/A
ARG 10.A NH1   TYR 5.A OH     no hydrogen  2.991  N/A
ARG 10.A NH2   ASP 21.A OD2   no hydrogen  2.844  N/A
VAL 11.A N     ILE 4.A O      no hydrogen  2.802  N/A
VAL 12.A N     LEU 35.A O     no hydrogen  3.046  N/A
ASN 13.A ND2   ASP 33.A OD2   no hydrogen  2.812  N/A
ASN 13.A ND2   VAL 118.A O    no hydrogen  2.952  N/A
ARG 14.A N     ASP 33.A O     no hydrogen  2.904  N/A
ARG 14.A NE    GLU 28.A OE2   no hydrogen  2.635  N/A
ARG 14.A NH2   GLU 28.A OE2   no hydrogen  2.803  N/A
HIS 15.A N     ASP 33.A OD1   no hydrogen  3.290  N/A
LEU 16.A N     ASN 13.A O     no hydrogen  3.033  N/A
ALA 17.A N     ARG 14.A O     no hydrogen  3.241  N/A
THR 18.A N     ASP 21.A OD2   no hydrogen  2.991  N/A
ASP 21.A N     THR 18.A OG1   no hydrogen  3.036  N/A
TRP 22.A N     THR 18.A O     no hydrogen  3.101  N/A
ALA 23.A N     HIS 19.A O.A   no hydrogen  2.728  N/A
ALA 23.A N     HIS 19.A O.B   no hydrogen  2.721  N/A
ASN 24.A N     ASN 20.A O     no hydrogen  2.963  N/A
ASN 24.A N     ASP 21.A O     no hydrogen  3.266  N/A
ASN 24.A ND2   ASN 20.A O     no hydrogen  2.904  N/A
VAL 26.A N     VAL 36.A O     no hydrogen  2.809  N/A
TRP 27.A N     VAL 36.A O     no hydrogen  3.120  N/A
ASP 29.A N     LEU 34.A O     no hydrogen  2.988  N/A
SER 31.A OG    ASP 29.A OD1   no hydrogen  2.568  N/A
SER 31.A OG    SER 90.A OG    no hydrogen  3.068  N/A
ARG 32.A N     ASP 29.A O     no hydrogen  3.061  N/A
ARG 32.A N     ASP 29.A OD1   no hydrogen  3.307  N/A
ARG 32.A NH1   ASP 133.A OD2  no hydrogen  2.737  N/A
ARG 32.A NH2   ASP 130.A O    no hydrogen  2.737  N/A
ARG 32.A NH2   ASP 133.A OD1  no hydrogen  2.780  N/A
ARG 32.A NH2   ASP 133.A OD2  no hydrogen  3.439  N/A
ASP 33.A N     SER 30.A O.A   no hydrogen  3.195  N/A
ASP 33.A N     SER 30.A O.B   no hydrogen  3.357  N/A
LEU 34.A N     ASP 29.A O     no hydrogen  3.357  N/A
LEU 35.A N     VAL 12.A O     no hydrogen  3.058  N/A
VAL 36.A N     TRP 27.A O     no hydrogen  2.648  N/A
SER 37.A N     ARG 10.A O     no hydrogen  2.983  N/A
SER 37.A OG    ASP 21.A OD1   no hydrogen  2.678  N/A
SER 38.A N     ASN 24.A O     no hydrogen  2.889  N/A
THR 39.A N     ASN 8.A O      no hydrogen  3.084  N/A
THR 39.A OG1   ALA 41.A O     no hydrogen  3.072  N/A
GLY 43.A N     GLY 7.A O      no hydrogen  2.528  N/A
ASP 45.A N     TYR 5.A O      no hydrogen  2.894  N/A
ALA 48.A N     VAL 114.A O    no hydrogen  2.799  N/A
ARG 49.A NH2   LEU 134.A O    no hydrogen  3.104  N/A
ARG 49.A NH2   ASP 138.A OD2  no hydrogen  2.878  N/A
CYS 52.A SG    HIS 112.A ND1  no hydrogen  3.376  N/A
GLY 55.A N     VAL 68.A O     no hydrogen  3.087  N/A
VAL 56.A N     ARG 109.A O    no hydrogen  2.798  N/A
TYR 57.A N     TYR 66.A O     no hydrogen  2.888  N/A
TYR 57.A OH    HIS 98.A O     no hydrogen  2.497  N/A
TYR 58.A N     ILE 107.A O    no hydrogen  3.206  N/A
CYS 59.A N     LYS 64.A O     no hydrogen  2.785  N/A
CYS 59.A SG    SER 61.A OG    no hydrogen  3.276  N/A
CYS 59.A SG    HIS 98.A O     no hydrogen  3.592  N/A
CYS 59.A SG    ASP 103.A OD1  no hydrogen  3.907  N/A
CYS 59.A SG    ASP 103.A OD2  no hydrogen  3.577  N/A
SER 60.A OG    GLY 102.A O    no hydrogen  3.429  N/A
SER 60.A OG    ASP 103.A OD1  no hydrogen  2.800  N/A
SER 61.A N     ASP 103.A OD1  no hydrogen  2.699  N/A
SER 61.A OG    ASP 103.A OD1  no hydrogen  3.167  N/A
SER 61.A OG    ASP 103.A OD2  no hydrogen  2.513  N/A
ARG 62.A N     CYS 59.A O     no hydrogen  3.067  N/A
ARG 62.A NH1   SER 61.A O     no hydrogen  2.909  N/A
ARG 63.A N     SER 60.A O     no hydrogen  3.098  N/A
LYS 64.A N     CYS 59.A O     no hydrogen  3.226  N/A
TYR 66.A N     TYR 57.A O     no hydrogen  2.909  N/A
VAL 68.A N     GLY 55.A O     no hydrogen  2.844  N/A
PHE 70.A N     GLN 53.A O     no hydrogen  3.037  N/A
SER 71.A N     LEU 94.A O     no hydrogen  2.812  N/A
SER 71.A OG    LEU 94.A O     no hydrogen  3.263  N/A
SER 74.A N     LEU 92.A O     no hydrogen  3.083  N/A
SER 74.A OG    LYS 72.A O     no hydrogen  2.577  N/A
ILE 76.A N     GLN 89.A O     no hydrogen  2.819  N/A
ALA 80.A N     GLU 79.A OE1   no hydrogen  2.910  N/A
SER 81.A N     GLU 79.A O     no hydrogen  2.788  N/A
SER 81.A N     TYR 84.A O     no hydrogen  2.858  N/A
SER 81.A OG    TYR 84.A O     no hydrogen  2.333  N/A
TYR 84.A N     SER 81.A OG    no hydrogen  2.823  N/A
TYR 84.A OH    ASP 33.A OD1   no hydrogen  3.087  N/A
ARG 87.A N     VAL 78.A O     no hydrogen  2.781  N/A
ARG 87.A NH1   SER 30.A O.A   no hydrogen  3.062  N/A
ARG 87.A NH1   SER 30.A O.B   no hydrogen  3.032  N/A
ARG 87.A NH1   SER 31.A O     no hydrogen  3.318  N/A
ARG 87.A NH1   TYR 88.A O     no hydrogen  3.245  N/A
GLN 89.A N     ILE 76.A O     no hydrogen  2.762  N/A
GLN 89.A NE2   SER 119.A OG   no hydrogen  2.878  N/A
SER 90.A N     SER 31.A O     no hydrogen  3.037  N/A
SER 90.A OG    SER 31.A OG    no hydrogen  3.068  N/A
LEU 92.A N     SER 74.A O     no hydrogen  2.987  N/A
MET 93.A N     PHE 128.A O    no hydrogen  2.813  N/A
LEU 94.A N     SER 71.A OG    no hydrogen  2.745  N/A
ALA 95.A N     VAL 126.A O    no hydrogen  2.901  N/A
GLY 97.A N     GLY 124.A O    no hydrogen  3.086  N/A
HIS 98.A NE2   GLU 100.A OE2  no hydrogen  2.709  N/A
SER 99.A OG    THR 120.A O    no hydrogen  2.853  N/A
GLU 100.A N    ASP 103.A OD2  no hydrogen  2.731  N/A
ASP 103.A N    GLU 100.A O    no hydrogen  2.805  N/A
CYS 104.A N    PRO 101.A O    no hydrogen  3.363  N/A
CYS 104.A SG   HIS 15.A NE2   no hydrogen  3.649  N/A
CYS 104.A SG   PRO 101.A O    no hydrogen  3.633  N/A
CYS 104.A SG   SER 119.A O    no hydrogen  3.176  N/A
GLY 105.A N    VAL 118.A O    no hydrogen  2.993  N/A
GLY 106.A N    ASP 103.A O    no hydrogen  3.106  N/A
LEU 108.A N    GLY 116.A O    no hydrogen  2.947  N/A
ARG 109.A N    VAL 56.A O     no hydrogen  2.878  N/A
ARG 109.A NH2  ASP 45.A OD1   no hydrogen  3.131  N/A
CYS 110.A N    GLY 113.A O    no hydrogen  2.928  N/A
CYS 110.A SG   HIS 112.A ND1  no hydrogen  3.761  N/A
CYS 110.A SG   GLY 113.A O    no hydrogen  3.578  N/A
GLY 113.A N    CYS 110.A O    no hydrogen  3.364  N/A
VAL 114.A N    THR 46.A O     no hydrogen  2.818  N/A
VAL 115.A N    LEU 108.A O    no hydrogen  2.829  N/A
GLY 116.A N    LEU 108.A O    no hydrogen  3.308  N/A
ILE 117.A N    ALA 129.A O    no hydrogen  3.149  N/A
VAL 118.A N    GLY 106.A O    no hydrogen  2.745  N/A
SER 119.A N    GLY 127.A O    no hydrogen  2.786  N/A
SER 119.A OG   ASP 33.A OD2   no hydrogen  2.663  N/A
THR 120.A N    GLY 127.A O    no hydrogen  3.161  N/A
LEU 125.A N    GLY 122.A O    no hydrogen  3.244  N/A
VAL 126.A N    ALA 95.A O     no hydrogen  2.849  N/A
GLY 127.A N    THR 120.A O    no hydrogen  2.938  N/A
PHE 128.A N    MET 93.A O     no hydrogen  2.761  N/A
ALA 129.A N    ILE 117.A O    no hydrogen  2.848  N/A
ASP 130.A N    HIS 91.A O     no hydrogen  2.978  N/A
VAL 131.A N    VAL 115.A O    no hydrogen  3.069  N/A
ARG 132.A N    ASP 130.A OD1  no hydrogen  3.490  N/A
ARG 132.A NE   ASP 130.A OD1  no hydrogen  2.903  N/A
ARG 132.A NH1  CYS 52.A O     no hydrogen  2.939  N/A
LEU 134.A N    VAL 131.A O    no hydrogen  3.215  N/A
LEU 137.A N    LEU 134.A O    no hydrogen  3.101  N/A
ASP 138.A N    LEU 135.A O    no hydrogen  3.152  N/A