Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7h4w_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      CYS 104.A O    no hydrogen  2.696  N/A
ILE 4.A N      VAL 11.A O     no hydrogen  2.925  N/A
TYR 5.A N      ASP 45.A OD2   no hydrogen  3.033  N/A
VAL 6.A N      TYR 9.A O      no hydrogen  3.195  N/A
TYR 9.A N      VAL 6.A O      no hydrogen  2.819  N/A
ARG 10.A N     SER 37.A O     no hydrogen  2.777  N/A
ARG 10.A NE    ASP 21.A OD1   no hydrogen  2.780  N/A
ARG 10.A NE    ASP 21.A OD2   no hydrogen  3.447  N/A
ARG 10.A NH1   TYR 5.A OH     no hydrogen  2.892  N/A
ARG 10.A NH2   ASP 21.A OD2   no hydrogen  2.806  N/A
VAL 11.A N     ILE 4.A O      no hydrogen  2.760  N/A
VAL 12.A N     LEU 35.A O     no hydrogen  2.942  N/A
ASN 13.A ND2   ASP 33.A OD2   no hydrogen  2.911  N/A
ASN 13.A ND2   VAL 118.A O    no hydrogen  2.934  N/A
ARG 14.A N     ASP 33.A O     no hydrogen  2.921  N/A
ARG 14.A NE    GLU 28.A OE2   no hydrogen  2.644  N/A
ARG 14.A NH2   GLU 28.A OE2   no hydrogen  2.985  N/A
HIS 15.A N     ASP 33.A OD1   no hydrogen  3.234  N/A
LEU 16.A N     ASN 13.A O     no hydrogen  2.953  N/A
ALA 17.A N     ARG 14.A O     no hydrogen  3.120  N/A
THR 18.A N     ASP 21.A OD2   no hydrogen  2.956  N/A
ASP 21.A N     THR 18.A OG1   no hydrogen  2.977  N/A
TRP 22.A N     THR 18.A O     no hydrogen  3.110  N/A
ALA 23.A N     HIS 19.A O.A   no hydrogen  2.774  N/A
ALA 23.A N     HIS 19.A O.B   no hydrogen  2.729  N/A
ASN 24.A N     ASN 20.A O     no hydrogen  2.995  N/A
ASN 24.A N     ASP 21.A O     no hydrogen  3.215  N/A
ASN 24.A ND2   ASN 20.A O     no hydrogen  3.160  N/A
VAL 26.A N     VAL 36.A O     no hydrogen  2.851  N/A
TRP 27.A N     VAL 36.A O     no hydrogen  3.200  N/A
ASP 29.A N     LEU 34.A O     no hydrogen  2.986  N/A
SER 31.A N     ASP 29.A OD1   no hydrogen  3.015  N/A
SER 31.A OG    ASP 29.A OD1   no hydrogen  2.528  N/A
ARG 32.A N     ASP 29.A O     no hydrogen  3.099  N/A
ARG 32.A NH1   ASP 133.A OD1  no hydrogen  3.546  N/A
ARG 32.A NH1   ASP 133.A OD2  no hydrogen  2.756  N/A
ARG 32.A NH2   ASP 130.A O    no hydrogen  2.896  N/A
ARG 32.A NH2   ASP 133.A OD1  no hydrogen  2.668  N/A
ARG 32.A NH2   ASP 133.A OD2  no hydrogen  3.434  N/A
ASP 33.A N     SER 30.A O.A   no hydrogen  3.193  N/A
LEU 34.A N     ASP 29.A O     no hydrogen  3.361  N/A
LEU 35.A N     VAL 12.A O     no hydrogen  2.999  N/A
VAL 36.A N     TRP 27.A O     no hydrogen  2.721  N/A
SER 37.A N     ARG 10.A O     no hydrogen  2.939  N/A
SER 37.A OG    ASP 21.A OD1   no hydrogen  2.705  N/A
SER 38.A N     ASN 24.A O     no hydrogen  2.907  N/A
SER 38.A OG    ASN 24.A O     no hydrogen  3.106  N/A
THR 39.A N     ASN 8.A O      no hydrogen  3.031  N/A
THR 39.A OG1   ALA 41.A O     no hydrogen  2.777  N/A
GLY 43.A N     GLY 7.A O      no hydrogen  2.581  N/A
ASP 45.A N     TYR 5.A O      no hydrogen  2.830  N/A
ALA 48.A N     VAL 114.A O    no hydrogen  2.823  N/A
ARG 49.A NH1   ARG 132.A O    no hydrogen  2.402  N/A
ARG 49.A NH2   LEU 134.A O    no hydrogen  3.094  N/A
ARG 49.A NH2   ASP 138.A OD1  no hydrogen  2.795  N/A
CYS 50.A SG    HIS 112.A ND1  no hydrogen  3.809  N/A
CYS 52.A SG    GLN 111.A OE1  no hydrogen  3.947  N/A
CYS 52.A SG    HIS 112.A ND1  no hydrogen  3.361  N/A
GLY 55.A N     VAL 68.A O     no hydrogen  2.961  N/A
VAL 56.A N     ARG 109.A O    no hydrogen  2.802  N/A
TYR 57.A N     TYR 66.A O     no hydrogen  2.910  N/A
TYR 57.A OH    HIS 98.A O     no hydrogen  2.607  N/A
TYR 58.A N     ILE 107.A O    no hydrogen  3.148  N/A
CYS 59.A N     LYS 64.A O     no hydrogen  2.790  N/A
CYS 59.A SG    SER 61.A OG    no hydrogen  3.352  N/A
CYS 59.A SG    HIS 98.A O     no hydrogen  3.561  N/A
CYS 59.A SG    ASP 103.A OD2  no hydrogen  3.749  N/A
SER 60.A OG    GLY 102.A O    no hydrogen  3.027  N/A
SER 60.A OG    ASP 103.A OD1  no hydrogen  2.686  N/A
SER 61.A N     ASP 103.A OD1  no hydrogen  2.743  N/A
SER 61.A OG    GLU 100.A OE2  no hydrogen  3.254  N/A
SER 61.A OG    ASP 103.A OD1  no hydrogen  3.328  N/A
SER 61.A OG    ASP 103.A OD2  no hydrogen  2.769  N/A
ARG 62.A N     CYS 59.A O     no hydrogen  3.094  N/A
ARG 62.A NH1   SER 61.A O     no hydrogen  3.118  N/A
ARG 63.A N     SER 60.A O     no hydrogen  3.131  N/A
LYS 64.A N     CYS 59.A O     no hydrogen  3.272  N/A
TYR 66.A N     TYR 57.A O     no hydrogen  2.892  N/A
VAL 68.A N     GLY 55.A O     no hydrogen  2.828  N/A
PHE 70.A N     GLN 53.A O     no hydrogen  2.912  N/A
SER 71.A N     LEU 94.A O     no hydrogen  2.860  N/A
SER 71.A OG    LEU 94.A O     no hydrogen  3.528  N/A
LYS 72.A NZ    ASP 51.A O     no hydrogen  3.151  N/A
LYS 72.A NZ    ASP 51.A OD2   no hydrogen  3.557  N/A
SER 74.A N     LEU 92.A O     no hydrogen  3.021  N/A
SER 74.A OG    LYS 72.A O     no hydrogen  2.953  N/A
ILE 76.A N     GLN 89.A O     no hydrogen  2.926  N/A
VAL 78.A N     ARG 87.A O     no hydrogen  2.698  N/A
ALA 80.A N     GLU 79.A OE2   no hydrogen  3.162  N/A
TYR 83.A N     SER 81.A OG    no hydrogen  3.346  N/A
ARG 87.A N     VAL 78.A O     no hydrogen  3.001  N/A
ARG 87.A NH1   TYR 88.A O     no hydrogen  3.411  N/A
GLN 89.A N     ILE 76.A O     no hydrogen  2.802  N/A
GLN 89.A NE2   SER 119.A OG   no hydrogen  2.925  N/A
SER 90.A N     SER 31.A O     no hydrogen  2.853  N/A
LEU 92.A N     SER 74.A O     no hydrogen  2.971  N/A
MET 93.A N     PHE 128.A O    no hydrogen  2.841  N/A
LEU 94.A N     SER 71.A OG    no hydrogen  2.891  N/A
ALA 95.A N     VAL 126.A O    no hydrogen  2.922  N/A
GLY 97.A N     GLY 124.A O    no hydrogen  2.994  N/A
HIS 98.A NE2   GLU 100.A OE2  no hydrogen  2.882  N/A
SER 99.A OG    THR 120.A O    no hydrogen  2.930  N/A
GLU 100.A N    ASP 103.A OD2  no hydrogen  2.781  N/A
ASP 103.A N    GLU 100.A O    no hydrogen  2.827  N/A
CYS 104.A SG   HIS 15.A NE2   no hydrogen  3.595  N/A
CYS 104.A SG   VAL 118.A O    no hydrogen  3.770  N/A
CYS 104.A SG   SER 119.A O    no hydrogen  3.406  N/A
GLY 105.A N    VAL 118.A O    no hydrogen  3.154  N/A
GLY 106.A N    ASP 103.A O    no hydrogen  3.259  N/A
LEU 108.A N    GLY 116.A O    no hydrogen  2.945  N/A
ARG 109.A N    VAL 56.A O     no hydrogen  2.930  N/A
CYS 110.A N    GLY 113.A O    no hydrogen  2.988  N/A
CYS 110.A SG   HIS 112.A ND1  no hydrogen  3.649  N/A
CYS 110.A SG   GLY 113.A O    no hydrogen  3.807  N/A
GLN 111.A N    GLN 111.A OE1  no hydrogen  2.715  N/A
GLY 113.A N    CYS 110.A O    no hydrogen  3.071  N/A
VAL 114.A N    THR 46.A O     no hydrogen  2.840  N/A
VAL 115.A N    LEU 108.A O    no hydrogen  2.845  N/A
GLY 116.A N    LEU 108.A O    no hydrogen  3.383  N/A
ILE 117.A N    ALA 129.A O    no hydrogen  3.091  N/A
VAL 118.A N    GLY 106.A O    no hydrogen  2.820  N/A
SER 119.A N    GLY 127.A O    no hydrogen  2.781  N/A
SER 119.A OG   ASP 33.A OD2   no hydrogen  2.733  N/A
THR 120.A N    GLY 127.A O    no hydrogen  3.158  N/A
GLY 122.A N    LEU 125.A O    no hydrogen  3.015  N/A
LEU 125.A N    GLY 122.A O    no hydrogen  2.981  N/A
VAL 126.A N    ALA 95.A O     no hydrogen  2.833  N/A
GLY 127.A N    THR 120.A O    no hydrogen  2.940  N/A
PHE 128.A N    MET 93.A O     no hydrogen  2.752  N/A
ALA 129.A N    ILE 117.A O    no hydrogen  2.816  N/A
ASP 130.A N    HIS 91.A O     no hydrogen  3.044  N/A
VAL 131.A N    VAL 115.A O    no hydrogen  2.990  N/A
ARG 132.A N    ASP 130.A OD1  no hydrogen  3.313  N/A
ARG 132.A NE   ASP 130.A OD1  no hydrogen  2.850  N/A
ARG 132.A NH1  CYS 52.A O     no hydrogen  3.020  N/A
LEU 134.A N    VAL 131.A O    no hydrogen  3.101  N/A
LEU 137.A N    LEU 134.A O    no hydrogen  3.011  N/A
ASP 138.A N    LEU 135.A O    no hydrogen  2.990  N/A