Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7h4e_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      CYS 104.A O     no hydrogen  2.924  N/A
ILE 4.A N      VAL 11.A O      no hydrogen  3.005  N/A
TYR 5.A N      ASP 45.A OD2    no hydrogen  2.864  N/A
VAL 6.A N      TYR 9.A O       no hydrogen  3.206  N/A
ARG 10.A N     SER 37.A O      no hydrogen  2.878  N/A
ARG 10.A NE    ASP 21.A OD1    no hydrogen  2.733  N/A
ARG 10.A NH1   TYR 5.A OH      no hydrogen  2.867  N/A
ARG 10.A NH2   ASP 21.A OD1    no hydrogen  3.551  N/A
ARG 10.A NH2   ASP 21.A OD2    no hydrogen  2.934  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  2.902  N/A
ASN 13.A ND2   ASP 33.A OD2    no hydrogen  2.962  N/A
ASN 13.A ND2   VAL 118.A O     no hydrogen  2.826  N/A
ARG 14.A N     ASP 33.A O      no hydrogen  2.940  N/A
ARG 14.A NE    GLU 28.A OE2    no hydrogen  2.871  N/A
ARG 14.A NH2   GLU 28.A OE2    no hydrogen  3.557  N/A
HIS 15.A N     ASP 33.A OD1    no hydrogen  3.188  N/A
HIS 15.A ND1   ASP 33.A OD1    no hydrogen  2.725  N/A
LEU 16.A N     ASN 13.A O      no hydrogen  2.963  N/A
ALA 17.A N     ARG 14.A O      no hydrogen  3.172  N/A
THR 18.A N     ASP 21.A OD2    no hydrogen  2.883  N/A
ASP 21.A N     THR 18.A OG1    no hydrogen  3.075  N/A
TRP 22.A N     THR 18.A O      no hydrogen  3.068  N/A
ALA 23.A N     HIS 19.A O      no hydrogen  2.814  N/A
ASN 24.A N     ASP 21.A O      no hydrogen  3.319  N/A
ASN 24.A ND2   ASN 20.A O      no hydrogen  3.015  N/A
VAL 26.A N     VAL 36.A O      no hydrogen  2.747  N/A
TRP 27.A N     VAL 36.A O      no hydrogen  2.891  N/A
ASP 29.A N     LEU 34.A O      no hydrogen  2.919  N/A
SER 31.A OG    ASP 29.A OD1    no hydrogen  2.442  N/A
SER 31.A OG    SER 90.A OG     no hydrogen  3.074  N/A
ARG 32.A N     ASP 29.A O      no hydrogen  3.173  N/A
ARG 32.A NH1   ASP 133.A OD1   no hydrogen  3.498  N/A
ARG 32.A NH2   ASP 130.A O     no hydrogen  2.872  N/A
ARG 32.A NH2   ASP 133.A OD1   no hydrogen  2.592  N/A
ASP 33.A N     SER 30.A O.A    no hydrogen  3.253  N/A
ASP 33.A N     SER 30.A O.B    no hydrogen  3.245  N/A
LEU 34.A N     ASP 29.A O      no hydrogen  3.164  N/A
LEU 35.A N     VAL 12.A O      no hydrogen  2.945  N/A
VAL 36.A N     TRP 27.A O      no hydrogen  2.654  N/A
SER 37.A N     ARG 10.A O      no hydrogen  2.961  N/A
SER 37.A OG    ASP 21.A OD1    no hydrogen  2.723  N/A
SER 38.A N     ASN 24.A O      no hydrogen  2.854  N/A
SER 38.A OG    ASN 24.A O      no hydrogen  3.238  N/A
THR 39.A N     ASN 8.A O       no hydrogen  2.574  N/A
THR 39.A OG1   ALA 41.A O      no hydrogen  2.533  N/A
GLY 43.A N     GLY 7.A O       no hydrogen  2.552  N/A
ASP 45.A N     TYR 5.A O       no hydrogen  3.060  N/A
ALA 48.A N     VAL 114.A O     no hydrogen  2.849  N/A
ARG 49.A NE    ASP 138.A OD2   no hydrogen  3.012  N/A
ARG 49.A NH1   ARG 132.A O     no hydrogen  2.620  N/A
ARG 49.A NH2   LEU 134.A O     no hydrogen  2.788  N/A
ARG 49.A NH2   ASP 138.A OD2   no hydrogen  2.738  N/A
CYS 52.A SG    HIS 112.A ND1   no hydrogen  3.183  N/A
GLN 53.A NE2   PHE 70.A O      no hydrogen  3.063  N/A
GLY 55.A N     VAL 68.A O      no hydrogen  2.816  N/A
VAL 56.A N     ARG 109.A O     no hydrogen  2.843  N/A
TYR 57.A N     TYR 66.A O      no hydrogen  2.960  N/A
TYR 57.A OH    HIS 98.A O      no hydrogen  2.873  N/A
TYR 58.A N     ILE 107.A O     no hydrogen  3.033  N/A
CYS 59.A N     LYS 64.A O      no hydrogen  2.869  N/A
CYS 59.A SG    SER 61.A OG     no hydrogen  3.529  N/A
CYS 59.A SG    HIS 98.A O      no hydrogen  3.249  N/A
CYS 59.A SG    ASP 103.A OD1   no hydrogen  3.837  N/A
CYS 59.A SG    ASP 103.A OD2   no hydrogen  3.853  N/A
SER 60.A OG    ASP 103.A OD1   no hydrogen  3.125  N/A
SER 61.A N     ASP 103.A OD1   no hydrogen  3.046  N/A
SER 61.A OG    ASP 103.A OD1   no hydrogen  3.131  N/A
SER 61.A OG    ASP 103.A OD2   no hydrogen  2.886  N/A
ARG 62.A N     CYS 59.A O      no hydrogen  3.053  N/A
ARG 62.A NH1   SER 61.A O      no hydrogen  2.775  N/A
ARG 63.A N     SER 60.A O      no hydrogen  3.150  N/A
LYS 64.A N     CYS 59.A O      no hydrogen  3.223  N/A
TYR 66.A N     TYR 57.A O      no hydrogen  2.831  N/A
VAL 68.A N     GLY 55.A O      no hydrogen  2.891  N/A
PHE 70.A N     GLN 53.A O      no hydrogen  2.737  N/A
SER 71.A N     LEU 94.A O      no hydrogen  2.903  N/A
SER 71.A OG    LEU 94.A O      no hydrogen  3.497  N/A
LYS 72.A NZ    ASP 51.A OD1.B  no hydrogen  3.049  N/A
LYS 72.A NZ    ASP 51.A OD2.B  no hydrogen  3.207  N/A
SER 74.A OG.A  LYS 72.A O      no hydrogen  2.589  N/A
SER 74.A OG.B  LYS 72.A O      no hydrogen  3.016  N/A
ILE 76.A N     GLN 89.A O      no hydrogen  2.744  N/A
VAL 78.A N     ARG 87.A O      no hydrogen  2.805  N/A
SER 81.A OG    TYR 84.A O      no hydrogen  2.951  N/A
GLN 89.A NE2   SER 119.A OG    no hydrogen  2.564  N/A
SER 90.A N     SER 31.A O      no hydrogen  2.922  N/A
SER 90.A OG    SER 31.A O      no hydrogen  2.561  N/A
SER 90.A OG    SER 31.A OG     no hydrogen  3.074  N/A
LEU 92.A N     SER 74.A O.A    no hydrogen  3.050  N/A
LEU 92.A N     SER 74.A O.B    no hydrogen  2.971  N/A
MET 93.A N     PHE 128.A O     no hydrogen  2.899  N/A
LEU 94.A N     SER 71.A OG     no hydrogen  2.840  N/A
ALA 95.A N     VAL 126.A O     no hydrogen  2.951  N/A
GLY 97.A N     GLY 124.A O     no hydrogen  3.171  N/A
GLU 100.A N    ASP 103.A OD2   no hydrogen  2.740  N/A
ASP 103.A N    GLU 100.A O     no hydrogen  2.870  N/A
CYS 104.A N    PRO 101.A O     no hydrogen  3.442  N/A
CYS 104.A SG   PRO 101.A O     no hydrogen  3.391  N/A
CYS 104.A SG   SER 119.A O     no hydrogen  3.198  N/A
GLY 105.A N    VAL 118.A O     no hydrogen  3.203  N/A
GLY 106.A N    ASP 103.A O     no hydrogen  3.494  N/A
LEU 108.A N    GLY 116.A O     no hydrogen  2.854  N/A
ARG 109.A N    VAL 56.A O      no hydrogen  2.904  N/A
CYS 110.A N    GLY 113.A O     no hydrogen  2.885  N/A
CYS 110.A SG   HIS 112.A ND1   no hydrogen  3.833  N/A
GLY 113.A N    CYS 110.A O     no hydrogen  3.221  N/A
VAL 114.A N    THR 46.A O      no hydrogen  2.707  N/A
VAL 115.A N    LEU 108.A O     no hydrogen  2.787  N/A
GLY 116.A N    LEU 108.A O     no hydrogen  3.364  N/A
ILE 117.A N    ALA 129.A O     no hydrogen  3.147  N/A
VAL 118.A N    GLY 106.A O     no hydrogen  2.986  N/A
SER 119.A N    GLY 127.A O     no hydrogen  2.602  N/A
SER 119.A OG   ASP 33.A OD2    no hydrogen  3.190  N/A
THR 120.A N    GLY 127.A O     no hydrogen  3.086  N/A
GLY 122.A N    LEU 125.A O     no hydrogen  2.897  N/A
LEU 125.A N    GLY 122.A O     no hydrogen  3.130  N/A
VAL 126.A N    ALA 95.A O      no hydrogen  2.980  N/A
GLY 127.A N    THR 120.A O     no hydrogen  2.333  N/A
PHE 128.A N    MET 93.A O      no hydrogen  2.680  N/A
ALA 129.A N    ILE 117.A O     no hydrogen  2.641  N/A
ASP 130.A N    HIS 91.A O      no hydrogen  3.286  N/A
VAL 131.A N    VAL 115.A O     no hydrogen  3.036  N/A
ARG 132.A N    ASP 130.A OD1   no hydrogen  3.163  N/A
ARG 132.A NE   ASP 130.A OD1   no hydrogen  2.817  N/A
ARG 132.A NH1  CYS 52.A O      no hydrogen  2.865  N/A
LEU 135.A N    ASP 133.A O     no hydrogen  2.972  N/A
LEU 137.A N    LEU 134.A O     no hydrogen  3.265  N/A
ASP 138.A N    LEU 135.A O     no hydrogen  3.018  N/A