Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q08_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      LEU 26.A O     no hydrogen  2.740  N/A
ARG 6.A N      ASP 24.A O     no hydrogen  2.234  N/A
THR 7.A OG1    TYR 46.A OH    no hydrogen  3.382  N/A
ARG 8.A N      VAL 22.A O     no hydrogen  3.048  N/A
ARG 8.A NH1    ASP 24.A OD2   no hydrogen  3.194  N/A
ILE 11.A N     GLN 20.A O     no hydrogen  2.688  N/A
ASN 13.A N     ARG 18.A O     no hydrogen  2.903  N/A
LEU 16.A N     ASN 13.A OD1   no hydrogen  3.153  N/A
ALA 17.A N     PRO 14.A O     no hydrogen  2.978  N/A
ARG 18.A N     ASN 13.A O     no hydrogen  2.784  N/A
ARG 18.A NE    GLN 20.A OE1   no hydrogen  3.080  N/A
ARG 18.A NH1   TYR 74.A OH    no hydrogen  3.549  N/A
ARG 19.A N     ILE 73.A O     no hydrogen  2.769  N/A
GLN 20.A N     ILE 11.A O     no hydrogen  3.125  N/A
PHE 21.A N     GLY 71.A O     no hydrogen  3.306  N/A
VAL 22.A N     ARG 8.A O      no hydrogen  2.615  N/A
ILE 23.A N     GLY 69.A O     no hydrogen  2.569  N/A
ASP 24.A N     ARG 6.A O      no hydrogen  2.424  N/A
VAL 25.A N     SER 67.A O     no hydrogen  2.662  N/A
LEU 26.A N     THR 4.A O      no hydrogen  2.427  N/A
HIS 27.A N     GLY 65.A O     no hydrogen  3.088  N/A
HIS 27.A ND1   ARG 30.A O     no hydrogen  3.098  N/A
HIS 27.A NE2   SER 67.A OG    no hydrogen  2.393  N/A
ASN 29.A ND2   ASP 1.A OD2    no hydrogen  3.492  N/A
GLU 37.A N     SER 34.A OG    no hydrogen  2.929  N/A
LEU 38.A N     SER 34.A O     no hydrogen  2.993  N/A
ARG 39.A N     LYS 35.A O     no hydrogen  2.973  N/A
ARG 39.A NE    VAL 53.A O     no hydrogen  3.013  N/A
GLU 40.A N     ASP 36.A O     no hydrogen  3.021  N/A
LYS 41.A N     GLU 37.A O     no hydrogen  2.654  N/A
LYS 41.A NZ    GLU 37.A OE2   no hydrogen  2.758  N/A
LEU 42.A N     LEU 38.A O     no hydrogen  2.487  N/A
ALA 43.A N     ARG 39.A O     no hydrogen  3.021  N/A
TYR 46.A N     LEU 42.A O     no hydrogen  3.221  N/A
LYS 47.A NZ    GLU 44.A O     no hydrogen  3.155  N/A
LYS 47.A NZ    ILE 45.A O     no hydrogen  3.363  N/A
ALA 48.A N     ALA 43.A O     no hydrogen  3.178  N/A
ALA 52.A N     GLU 49.A O     no hydrogen  3.238  N/A
SER 54.A N     LEU 72.A O     no hydrogen  2.430  N/A
SER 54.A OG    GLU 84.A OE2   no hydrogen  2.911  N/A
SER 54.A OG    TYR 92.A OH    no hydrogen  2.920  N/A
VAL 55.A N     TYR 92.A OH    no hydrogen  2.861  N/A
PHE 56.A N     PHE 70.A O     no hydrogen  3.474  N/A
ARG 59.A N     THR 68.A O     no hydrogen  3.228  N/A
THR 60.A OG1   SER 67.A OG    no hydrogen  2.815  N/A
GLN 61.A N     LYS 66.A O     no hydrogen  2.947  N/A
GLY 64.A N     GLN 61.A O     no hydrogen  3.110  N/A
SER 67.A N     VAL 25.A O     no hydrogen  2.959  N/A
SER 67.A OG    HIS 27.A NE2   no hydrogen  2.393  N/A
SER 67.A OG    THR 60.A OG1   no hydrogen  2.815  N/A
THR 68.A N     ARG 59.A O     no hydrogen  3.150  N/A
GLY 69.A N     ILE 23.A O     no hydrogen  2.656  N/A
PHE 70.A N     PHE 56.A O     no hydrogen  3.086  N/A
GLY 71.A N     PHE 21.A O     no hydrogen  3.262  N/A
LEU 72.A N     SER 54.A O     no hydrogen  2.922  N/A
ILE 73.A N     ARG 19.A O     no hydrogen  2.980  N/A
TYR 74.A N     ALA 52.A O     no hydrogen  2.710  N/A
TYR 74.A OH    GLU 84.A OE1   no hydrogen  2.541  N/A
GLN 75.A N     ALA 17.A O     no hydrogen  3.179  N/A
ASP 79.A N     SER 76.A OG    no hydrogen  2.752  N/A
ALA 80.A N     SER 76.A O     no hydrogen  3.071  N/A
LYS 81.A N     VAL 77.A O     no hydrogen  3.091  N/A
LYS 81.A NZ    LEU 94.A O     no hydrogen  2.332  N/A
ARG 82.A N     ALA 78.A O     no hydrogen  3.279  N/A
PHE 83.A N     ASP 79.A O     no hydrogen  3.212  N/A
GLU 84.A N     ALA 80.A O     no hydrogen  2.507  N/A
ARG 88.A NH1   GLU 84.A OE2   no hydrogen  3.490  N/A
LEU 89.A N     PRO 85.A O     no hydrogen  3.230  N/A
VAL 90.A N     ALA 86.A O     no hydrogen  2.806  N/A
ARG 91.A N     TYR 87.A O     no hydrogen  2.727  N/A
TYR 92.A N     ARG 88.A O     no hydrogen  2.916  N/A
TYR 92.A OH    SER 54.A OG    no hydrogen  2.920  N/A
TYR 92.A OH    VAL 55.A O     no hydrogen  3.088  N/A
GLY 93.A N     VAL 90.A O     no hydrogen  3.118  N/A
ALA 95.A N     LEU 89.A O     no hydrogen  3.116  N/A
LYS 97.A NZ    VAL 98.A O     no hydrogen  2.996  N/A
GLN 105.A N    SER 102.A OG   no hydrogen  3.090  N/A
ARG 106.A N    SER 102.A O    no hydrogen  2.752  N/A
LYS 107.A N    ARG 103.A O    no hydrogen  3.082  N/A
GLN 108.A N    GLN 104.A O    no hydrogen  3.235  N/A
LYS 109.A N    GLN 105.A O    no hydrogen  3.393  N/A
LYS 110.A N    ARG 106.A O    no hydrogen  3.252  N/A
LYS 110.A NZ   ASN 111.A OD1  no hydrogen  3.273  N/A
ASN 111.A N    LYS 107.A O    no hydrogen  3.280  N/A
ARG 112.A N    GLN 108.A O    no hydrogen  3.164  N/A
ASP 113.A N    LYS 109.A O    no hydrogen  2.793  N/A
LYS 114.A N    LYS 110.A O    no hydrogen  3.157  N/A
LYS 115.A N    ARG 112.A O    no hydrogen  3.101  N/A
ILE 116.A N    ASP 113.A O    no hydrogen  3.244  N/A
ARG 122.A N    THR 119.A OG1  no hydrogen  3.347  N/A
ALA 123.A N    THR 119.A O    no hydrogen  3.317  N/A
GLN 124.A N    GLN 120.A O    no hydrogen  3.441  N/A
GLN 124.A NE2  ARG 121.A O    no hydrogen  3.195  N/A
LYS 125.A N    ARG 121.A O    no hydrogen  3.189  N/A
ARG 126.A N    ARG 122.A O    no hydrogen  3.020  N/A
ALA 127.A N    ALA 123.A O    no hydrogen  3.233  N/A
ALA 128.A N    GLN 124.A O    no hydrogen  3.123  N/A
ARG 129.A N    LYS 125.A O    no hydrogen  3.245  N/A
ARG 130.A N    ARG 126.A O    no hydrogen  3.111  N/A
ARG 130.A NE   ARG 130.A O    no hydrogen  3.259  N/A
ASN 131.A N    ALA 127.A O    no hydrogen  3.070  N/A
ALA 132.A N    ARG 129.A O    no hydrogen  3.328  N/A