Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7xx3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ     GLU 22.A OE2    no hydrogen  2.179  N/A
ALA 5.A N      PHE 21.A O      no hydrogen  2.951  N/A
VAL 6.A N      GLY 151.A O     no hydrogen  2.909  N/A
CYS 7.A N      ILE 19.A O      no hydrogen  2.781  N/A
CYS 7.A SG     GLY 148.A O     no hydrogen  3.265  N/A
CYS 7.A SG     VAL 149.A O     no hydrogen  3.969  N/A
LEU 9.A N      GLY 17.A O      no hydrogen  2.874  N/A
LYS 10.A N     CYS 147.A O     no hydrogen  2.947  N/A
LYS 10.A NZ    LEU 9.A O       no hydrogen  3.097  N/A
GLN 16.A N     LYS 37.A O      no hydrogen  3.147  N/A
GLY 17.A N     LEU 9.A O       no hydrogen  3.208  N/A
ILE 18.A N     SER 35.A O      no hydrogen  3.112  N/A
ILE 19.A N     CYS 7.A O       no hydrogen  2.848  N/A
ASN 20.A N     TRP 33.A O      no hydrogen  2.720  N/A
PHE 21.A N     ALA 5.A O       no hydrogen  2.813  N/A
GLU 22.A N     LYS 31.A O      no hydrogen  2.869  N/A
GLN 23.A N     THR 3.A O       no hydrogen  2.759  N/A
GLN 23.A NE2   GLY 28.A O      no hydrogen  2.985  N/A
GLN 23.A NE2   SER 106.A OG    no hydrogen  3.035  N/A
GLY 28.A N     GLU 25.A O      no hydrogen  3.006  N/A
VAL 30.A N     ASP 102.A O     no hydrogen  2.801  N/A
LYS 31.A N     GLU 22.A O      no hydrogen  2.797  N/A
VAL 32.A N     ILE 100.A O     no hydrogen  2.796  N/A
TRP 33.A N     ASN 20.A O      no hydrogen  2.976  N/A
GLY 34.A N     VAL 98.A O      no hydrogen  3.160  N/A
SER 35.A N     ILE 18.A O      no hydrogen  3.175  N/A
ILE 36.A N     ALA 96.A O      no hydrogen  2.972  N/A
LYS 37.A N     GLN 16.A O      no hydrogen  2.791  N/A
LEU 39.A N     GLY 94.A O      no hydrogen  3.034  N/A
GLY 42.A N     ALA 90.A O      no hydrogen  2.909  N/A
HIS 44.A N     VAL 88.A O      no hydrogen  2.914  N/A
HIS 44.A ND1   HIS 121.A O     no hydrogen  2.862  N/A
HIS 44.A NE2   THR 40.A O      no hydrogen  2.616  N/A
GLY 45.A N     LYS 123.A O     no hydrogen  2.881  N/A
PHE 46.A N     GLY 86.A O      no hydrogen  2.891  N/A
HIS 47.A N     VAL 119.A O     no hydrogen  3.062  N/A
HIS 47.A NE2   ASP 125.A OD2   no hydrogen  2.819  N/A
VAL 48.A N     GLY 83.A O      no hydrogen  2.952  N/A
HIS 49.A N     THR 117.A O     no hydrogen  2.728  N/A
HIS 49.A ND1   GLY 62.A O      no hydrogen  2.761  N/A
HIS 49.A NE2   HIS 121.A NE2   no hydrogen  3.044  N/A
GLU 50.A N     PRO 63.A O      no hydrogen  2.799  N/A
PHE 51.A N     ALA 61.A O      no hydrogen  2.946  N/A
THR 55.A N     ASP 53.A OD1    no hydrogen  2.893  N/A
THR 55.A OG1   ASP 53.A OD1    no hydrogen  2.732  N/A
ALA 56.A N     SER 60.A OG     no hydrogen  2.845  N/A
GLY 57.A N     ASN 54.A O.A    no hydrogen  2.908  N/A
GLY 57.A N     ASN 54.A O.B    no hydrogen  3.090  N/A
SER 60.A OG    ASP 53.A O      no hydrogen  2.756  N/A
SER 60.A OG    ASP 53.A OD1    no hydrogen  3.370  N/A
SER 60.A OG    GLY 57.A O      no hydrogen  3.084  N/A
ALA 61.A N     CYS 58.A O      no hydrogen  3.248  N/A
GLY 62.A N     THR 59.A O      no hydrogen  3.449  N/A
PHE 65.A N     VAL 48.A O      no hydrogen  2.869  N/A
ASN 66.A ND2   ARG 70.A O      no hydrogen  2.931  N/A
SER 69.A N     ASN 66.A O      no hydrogen  3.128  N/A
ARG 70.A N     ASN 66.A OD1    no hydrogen  2.898  N/A
LYS 71.A N     GLU 79.A OE2    no hydrogen  2.924  N/A
HIS 72.A N     THR 136.A O     no hydrogen  2.836  N/A
HIS 72.A ND1   ASP 84.A OD1    no hydrogen  2.841  N/A
HIS 72.A NE2   ASP 125.A OD1   no hydrogen  2.663  N/A
GLY 73.A N     ASP 84.A OD2    no hydrogen  2.979  N/A
GLY 74.A N     ASP 77.A OD2    no hydrogen  2.841  N/A
ASP 77.A N     GLY 74.A O      no hydrogen  3.019  N/A
ARG 80.A NE    HIS 81.A O      no hydrogen  2.845  N/A
ARG 80.A NH1   PRO 75.A O      no hydrogen  2.856  N/A
ARG 80.A NH1   ASP 102.A OD1   no hydrogen  2.825  N/A
ARG 80.A NH1   ASP 102.A OD2   no hydrogen  3.570  N/A
ARG 80.A NH2   HIS 81.A O      no hydrogen  3.545  N/A
ARG 80.A NH2   VAL 82.A O      no hydrogen  2.782  N/A
ARG 80.A NH2   ASP 102.A OD2   no hydrogen  3.310  N/A
HIS 81.A N     ASP 84.A OD2    no hydrogen  2.697  N/A
GLY 83.A N     PHE 65.A O      no hydrogen  3.000  N/A
ASP 84.A N     HIS 81.A O      no hydrogen  3.180  N/A
ASN 87.A ND2   ASP 125.A O     no hydrogen  3.046  N/A
VAL 88.A N     HIS 44.A O      no hydrogen  2.900  N/A
ALA 90.A N     GLY 42.A O      no hydrogen  2.854  N/A
ASP 91.A N     VAL 95.A O      no hydrogen  2.871  N/A
ASP 93.A N     ASP 91.A OD1    no hydrogen  2.776  N/A
GLY 94.A N     ASP 91.A O      no hydrogen  2.982  N/A
VAL 95.A N     ASP 91.A OD1    no hydrogen  3.148  N/A
ALA 96.A N     ILE 36.A O      no hydrogen  2.797  N/A
VAL 98.A N     GLY 34.A O      no hydrogen  2.754  N/A
ILE 100.A N    VAL 32.A O      no hydrogen  2.785  N/A
ASP 102.A N    VAL 30.A O      no hydrogen  2.962  N/A
VAL 104.A N    ASP 102.A OD2   no hydrogen  2.974  N/A
ILE 105.A N    ASP 102.A OD2   no hydrogen  3.023  N/A
SER 106.A N    HIS 111.A O     no hydrogen  3.254  N/A
SER 106.A OG   GLN 23.A OE1    no hydrogen  3.321  N/A
SER 106.A OG   SER 108.A O     no hydrogen  3.039  N/A
LEU 107.A N    GLN 23.A OE1    no hydrogen  2.849  N/A
SER 108.A N    SER 106.A OG    no hydrogen  3.363  N/A
HIS 111.A ND1  VAL 104.A O     no hydrogen  3.038  N/A
CYS 112.A N    GLY 109.A O     no hydrogen  3.029  N/A
ILE 113.A N    SER 106.A O     no hydrogen  2.964  N/A
GLY 115.A N    ILE 150.A O     no hydrogen  2.792  N/A
ARG 116.A N    ILE 113.A O     no hydrogen  3.084  N/A
ARG 116.A NE   CYS 112.A O     no hydrogen  3.090  N/A
ARG 116.A NH1  GLU 50.A O      no hydrogen  2.853  N/A
THR 117.A N    HIS 49.A O      no hydrogen  3.309  N/A
THR 117.A OG1  PHE 51.A O      no hydrogen  2.615  N/A
THR 117.A OG1  ASN 54.A OD1.B  no hydrogen  3.407  N/A
LEU 118.A N    GLY 148.A O     no hydrogen  3.014  N/A
VAL 119.A N    HIS 47.A O      no hydrogen  2.910  N/A
VAL 120.A N    ALA 146.A O     no hydrogen  3.007  N/A
HIS 121.A N    GLY 45.A O      no hydrogen  2.845  N/A
HIS 121.A ND1  GLY 142.A O     no hydrogen  2.938  N/A
HIS 121.A NE2  HIS 49.A NE2    no hydrogen  3.044  N/A
GLU 122.A N    SER 143.A O     no hydrogen  2.855  N/A
LYS 123.A N    ALA 141.A O     no hydrogen  2.821  N/A
LYS 123.A NZ   ASN 140.A O     no hydrogen  3.022  N/A
ASP 125.A N    ASN 87.A OD1    no hydrogen  2.636  N/A
ASP 126.A N    GLY 139.A O     no hydrogen  2.729  N/A
LEU 127.A N    ASP 125.A OD1   no hydrogen  2.739  N/A
GLY 128.A N    ASP 126.A OD1   no hydrogen  2.996  N/A
LYS 129.A N    ASP 126.A O     no hydrogen  3.107  N/A
GLY 130.A N    SER 135.A OG    no hydrogen  2.820  N/A
SER 135.A N    ASN 132.A O     no hydrogen  3.080  N/A
SER 135.A N    ASN 132.A OD1   no hydrogen  2.909  N/A
SER 135.A OG   ASP 126.A OD1   no hydrogen  2.689  N/A
SER 135.A OG   ASP 126.A OD2   no hydrogen  3.148  N/A
THR 136.A N    GLU 133.A O     no hydrogen  3.199  N/A
THR 136.A OG1  GLU 133.A O     no hydrogen  3.015  N/A
LYS 137.A N    GLU 134.A O     no hydrogen  3.088  N/A
THR 138.A N    GLU 134.A O     no hydrogen  2.864  N/A
THR 138.A OG1  GLU 134.A O     no hydrogen  3.384  N/A
THR 138.A OG1  GLU 134.A OE2   no hydrogen  3.267  N/A
GLY 139.A N    GLU 134.A O     no hydrogen  3.226  N/A
GLY 139.A N    SER 135.A O     no hydrogen  3.161  N/A
ASN 140.A N    THR 138.A OG1   no hydrogen  3.239  N/A
ASN 140.A ND2  ASP 126.A OD2   no hydrogen  2.730  N/A
ASN 140.A ND2  ASN 132.A OD1   no hydrogen  3.027  N/A
SER 143.A N    GLU 122.A OE2   no hydrogen  3.226  N/A
SER 143.A OG   GLU 122.A OE2   no hydrogen  3.380  N/A
ARG 144.A NH1  CYS 58.A O      no hydrogen  2.944  N/A
ARG 144.A NH1  GLY 62.A O      no hydrogen  2.993  N/A
ARG 144.A NH2  GLY 62.A O      no hydrogen  2.943  N/A
LEU 145.A N    VAL 120.A O     no hydrogen  2.929  N/A
ALA 146.A N    VAL 120.A O     no hydrogen  3.493  N/A
CYS 147.A N    LYS 10.A O      no hydrogen  2.900  N/A
GLY 148.A N    LEU 118.A O     no hydrogen  3.142  N/A
ILE 150.A N    ARG 116.A O     no hydrogen  2.854  N/A
GLY 151.A N    VAL 6.A O       no hydrogen  2.882  N/A
ALA 153.A N    LYS 4.A O       no hydrogen  2.988  N/A