Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7h4n_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      CYS 104.A O    no hydrogen  2.703  N/A
ILE 4.A N      VAL 11.A O     no hydrogen  2.851  N/A
TYR 5.A N      ASP 45.A OD2   no hydrogen  2.932  N/A
VAL 6.A N      TYR 9.A O      no hydrogen  3.187  N/A
TYR 9.A N      VAL 6.A O      no hydrogen  2.871  N/A
ARG 10.A N     SER 37.A O     no hydrogen  2.768  N/A
ARG 10.A NE    ASP 21.A OD1   no hydrogen  2.775  N/A
ARG 10.A NH1   TYR 5.A OH     no hydrogen  2.846  N/A
ARG 10.A NH2   ASP 21.A OD2   no hydrogen  2.877  N/A
VAL 11.A N     ILE 4.A O      no hydrogen  2.712  N/A
VAL 12.A N     LEU 35.A O     no hydrogen  2.913  N/A
ASN 13.A ND2   ASP 33.A OD2   no hydrogen  2.892  N/A
ASN 13.A ND2   VAL 118.A O    no hydrogen  2.944  N/A
ARG 14.A N     ASP 33.A O     no hydrogen  2.830  N/A
ARG 14.A NE    GLU 28.A OE2   no hydrogen  2.707  N/A
ARG 14.A NH2   GLU 28.A OE2   no hydrogen  3.018  N/A
HIS 15.A N     ASP 33.A OD1   no hydrogen  3.131  N/A
HIS 15.A ND1   ASP 33.A OD1   no hydrogen  2.791  N/A
HIS 15.A ND1   ASP 33.A OD2   no hydrogen  3.013  N/A
LEU 16.A N     ASN 13.A O     no hydrogen  3.012  N/A
ALA 17.A N     ARG 14.A O     no hydrogen  3.184  N/A
THR 18.A N     ASP 21.A OD2   no hydrogen  3.004  N/A
ASP 21.A N     THR 18.A OG1   no hydrogen  2.969  N/A
TRP 22.A N     THR 18.A O     no hydrogen  3.117  N/A
ALA 23.A N     HIS 19.A O     no hydrogen  2.785  N/A
ASN 24.A N     ASP 21.A O     no hydrogen  3.127  N/A
ASN 24.A ND2   ASN 20.A O     no hydrogen  2.929  N/A
VAL 26.A N     VAL 36.A O     no hydrogen  2.721  N/A
TRP 27.A N     VAL 36.A O     no hydrogen  3.196  N/A
ASP 29.A N     LEU 34.A O     no hydrogen  2.931  N/A
SER 31.A OG    ASP 29.A OD1   no hydrogen  2.466  N/A
SER 31.A OG    SER 90.A OG    no hydrogen  3.424  N/A
ARG 32.A N     ASP 29.A O     no hydrogen  3.126  N/A
ARG 32.A N     ASP 29.A OD1   no hydrogen  3.242  N/A
ARG 32.A NH1   ASP 133.A OD2  no hydrogen  2.782  N/A
ARG 32.A NH2   ASP 130.A O    no hydrogen  2.874  N/A
ARG 32.A NH2   ASP 133.A OD1  no hydrogen  2.538  N/A
ARG 32.A NH2   ASP 133.A OD2  no hydrogen  3.317  N/A
ASP 33.A N     SER 30.A O.A   no hydrogen  3.099  N/A
LEU 34.A N     ASP 29.A O     no hydrogen  3.323  N/A
LEU 35.A N     VAL 12.A O     no hydrogen  3.006  N/A
VAL 36.A N     TRP 27.A O     no hydrogen  2.681  N/A
SER 37.A N     ARG 10.A O     no hydrogen  2.855  N/A
SER 37.A OG    ASP 21.A OD1   no hydrogen  2.743  N/A
SER 38.A N     ASN 24.A O     no hydrogen  2.813  N/A
SER 38.A OG    ASN 24.A O     no hydrogen  3.415  N/A
THR 39.A N     ASN 8.A O      no hydrogen  2.965  N/A
THR 39.A OG1   ALA 41.A O     no hydrogen  2.788  N/A
GLY 43.A N     GLY 7.A O      no hydrogen  2.655  N/A
ASP 45.A N     TYR 5.A O      no hydrogen  2.804  N/A
ALA 48.A N     VAL 114.A O    no hydrogen  2.872  N/A
ARG 49.A NE    ASP 138.A OD2  no hydrogen  2.923  N/A
ARG 49.A NH1   VAL 131.A O    no hydrogen  3.343  N/A
ARG 49.A NH1   ARG 132.A O    no hydrogen  2.678  N/A
ARG 49.A NH2   LEU 134.A O    no hydrogen  2.829  N/A
ARG 49.A NH2   ASP 138.A OD1  no hydrogen  2.847  N/A
ARG 49.A NH2   ASP 138.A OD2  no hydrogen  3.134  N/A
CYS 50.A SG    HIS 112.A ND1  no hydrogen  3.100  N/A
CYS 52.A SG    HIS 112.A ND1  no hydrogen  3.368  N/A
GLN 53.A NE2   PHE 70.A O     no hydrogen  2.934  N/A
GLY 55.A N     VAL 68.A O     no hydrogen  2.898  N/A
VAL 56.A N     ARG 109.A O    no hydrogen  2.782  N/A
TYR 57.A N     TYR 66.A O     no hydrogen  2.967  N/A
TYR 57.A OH    HIS 98.A O     no hydrogen  2.559  N/A
TYR 58.A N     ILE 107.A O    no hydrogen  3.002  N/A
CYS 59.A N     LYS 64.A O     no hydrogen  2.771  N/A
CYS 59.A SG    SER 61.A OG    no hydrogen  3.315  N/A
CYS 59.A SG    HIS 98.A O     no hydrogen  3.589  N/A
CYS 59.A SG    ASP 103.A OD2  no hydrogen  3.652  N/A
SER 60.A OG    GLY 102.A O    no hydrogen  3.143  N/A
SER 60.A OG    ASP 103.A OD1  no hydrogen  2.380  N/A
SER 61.A N     ASP 103.A OD1  no hydrogen  2.582  N/A
SER 61.A OG    ASP 103.A OD1  no hydrogen  3.451  N/A
SER 61.A OG    ASP 103.A OD2  no hydrogen  2.605  N/A
ARG 62.A N     CYS 59.A O     no hydrogen  3.024  N/A
ARG 62.A NH1   SER 61.A O     no hydrogen  2.984  N/A
ARG 63.A N     SER 60.A O     no hydrogen  3.106  N/A
LYS 64.A N     CYS 59.A O     no hydrogen  3.251  N/A
TYR 66.A N     TYR 57.A O     no hydrogen  2.757  N/A
VAL 68.A N     GLY 55.A O     no hydrogen  2.834  N/A
PHE 70.A N     GLN 53.A O     no hydrogen  2.830  N/A
SER 71.A N     LEU 94.A O     no hydrogen  2.837  N/A
SER 71.A OG    LEU 94.A O     no hydrogen  3.465  N/A
LYS 72.A NZ    GLN 53.A OE1   no hydrogen  3.443  N/A
SER 74.A N     LEU 92.A O     no hydrogen  2.981  N/A
SER 74.A OG    LYS 72.A O     no hydrogen  2.796  N/A
ILE 76.A N     GLN 89.A O     no hydrogen  2.834  N/A
VAL 78.A N     ARG 87.A O     no hydrogen  2.760  N/A
SER 81.A N     TYR 84.A O     no hydrogen  3.025  N/A
TYR 84.A N     SER 81.A OG    no hydrogen  3.246  N/A
ARG 87.A N     VAL 78.A O     no hydrogen  2.976  N/A
ARG 87.A NE    PRO 85.A O     no hydrogen  2.853  N/A
ARG 87.A NH2   PRO 85.A O     no hydrogen  3.099  N/A
GLN 89.A N     ILE 76.A O     no hydrogen  2.759  N/A
GLN 89.A NE2   SER 119.A OG   no hydrogen  2.705  N/A
SER 90.A N     SER 31.A O     no hydrogen  2.733  N/A
SER 90.A OG    SER 31.A OG    no hydrogen  3.424  N/A
LEU 92.A N     SER 74.A O     no hydrogen  2.948  N/A
MET 93.A N     PHE 128.A O    no hydrogen  2.860  N/A
LEU 94.A N     SER 71.A OG    no hydrogen  2.817  N/A
ALA 95.A N     VAL 126.A O    no hydrogen  2.922  N/A
GLU 100.A N    ASP 103.A OD2  no hydrogen  2.617  N/A
ASP 103.A N    GLU 100.A O    no hydrogen  2.786  N/A
CYS 104.A N    PRO 101.A O    no hydrogen  3.100  N/A
CYS 104.A SG   HIS 15.A NE2   no hydrogen  3.646  N/A
CYS 104.A SG   VAL 118.A O    no hydrogen  3.888  N/A
CYS 104.A SG   SER 119.A O    no hydrogen  3.460  N/A
GLY 105.A N    VAL 118.A O    no hydrogen  2.974  N/A
GLY 106.A N    ASP 103.A O    no hydrogen  2.912  N/A
LEU 108.A N    GLY 116.A O    no hydrogen  2.933  N/A
ARG 109.A N    VAL 56.A O     no hydrogen  2.892  N/A
CYS 110.A N    GLY 113.A O    no hydrogen  2.983  N/A
CYS 110.A SG   HIS 112.A ND1  no hydrogen  3.682  N/A
CYS 110.A SG   GLY 113.A O    no hydrogen  3.814  N/A
GLY 113.A N    CYS 110.A O    no hydrogen  3.179  N/A
VAL 114.A N    THR 46.A O     no hydrogen  2.763  N/A
VAL 115.A N    LEU 108.A O    no hydrogen  2.801  N/A
GLY 116.A N    LEU 108.A O    no hydrogen  3.325  N/A
ILE 117.A N    ALA 129.A O    no hydrogen  3.164  N/A
VAL 118.A N    GLY 106.A O    no hydrogen  2.873  N/A
SER 119.A N    GLY 127.A O    no hydrogen  2.693  N/A
SER 119.A OG   ASP 33.A OD2   no hydrogen  2.687  N/A
THR 120.A N    GLY 127.A O    no hydrogen  3.145  N/A
ASN 123.A ND2  ALA 80.A O     no hydrogen  2.881  N/A
VAL 126.A N    ALA 95.A O     no hydrogen  2.937  N/A
GLY 127.A N    THR 120.A O    no hydrogen  2.732  N/A
PHE 128.A N    MET 93.A O     no hydrogen  2.624  N/A
ALA 129.A N    ILE 117.A O    no hydrogen  2.793  N/A
ASP 130.A N    HIS 91.A O     no hydrogen  2.965  N/A
VAL 131.A N    VAL 115.A O    no hydrogen  3.030  N/A
ARG 132.A N    ASP 130.A OD1  no hydrogen  3.316  N/A
ARG 132.A NE   ASP 130.A OD1  no hydrogen  2.828  N/A
ARG 132.A NH1  CYS 52.A O     no hydrogen  2.912  N/A
ARG 132.A NH2  ASP 130.A OD1  no hydrogen  3.477  N/A
LEU 134.A N    VAL 131.A O    no hydrogen  3.031  N/A
LEU 135.A N    ASP 133.A O    no hydrogen  3.092  N/A
LEU 137.A N    LEU 134.A O    no hydrogen  3.075  N/A
ASP 138.A N    LEU 135.A O    no hydrogen  2.926  N/A
GLU 139.A N    TRP 136.A O    no hydrogen  3.334  N/A