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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A NH2    THR 38.A O     no hydrogen  3.054  N/A
THR 9.A N      ARG 33.A O     no hydrogen  2.978  N/A
THR 9.A OG1    ARG 33.A O     no hydrogen  2.260  N/A
SER 11.A N     GLU 31.A O     no hydrogen  2.901  N/A
CYS 13.A N     LYS 29.A O     no hydrogen  2.893  N/A
SER 15.A OG    SER 28.A OG    no hydrogen  2.671  N/A
SER 16.A OG    GLU 69.A OE1   no hydrogen  2.827  N/A
ASN 24.A N     GLY 20.A O     no hydrogen  2.948  N/A
LYS 25.A N     GLN 21.A O     no hydrogen  2.911  N/A
SER 28.A OG    SER 15.A OG    no hydrogen  2.671  N/A
LYS 29.A N     CYS 13.A O     no hydrogen  3.058  N/A
ALA 30.A N     SER 68.A O     no hydrogen  2.967  N/A
GLU 31.A N     SER 11.A O     no hydrogen  2.914  N/A
VAL 32.A N     LEU 66.A O     no hydrogen  2.887  N/A
ARG 33.A N     THR 9.A O      no hydrogen  3.220  N/A
PHE 34.A N     LEU 64.A O     no hydrogen  2.973  N/A
LEU 36.A N     GLY 62.A O     no hydrogen  3.458  N/A
ALA 39.A N     LEU 36.A O     no hydrogen  3.255  N/A
ARG 47.A N     ALA 43.A O     no hydrogen  2.886  N/A
ARG 47.A NE    ILE 42.A O     no hydrogen  2.738  N/A
ARG 47.A NE    ALA 43.A O     no hydrogen  3.507  N/A
GLN 48.A N     GLU 44.A O     no hydrogen  2.957  N/A
GLN 48.A NE2   GLU 44.A O     no hydrogen  3.320  N/A
LYS 49.A N     PRO 45.A O     no hydrogen  2.906  N/A
ILE 50.A N     VAL 46.A O     no hydrogen  2.914  N/A
ALA 51.A N     ARG 47.A O     no hydrogen  2.907  N/A
ILE 52.A N     GLN 48.A O     no hydrogen  2.921  N/A
ILE 52.A N     LYS 49.A O     no hydrogen  3.234  N/A
THR 53.A N     LYS 49.A O     no hydrogen  2.912  N/A
HIS 54.A N     ILE 50.A O     no hydrogen  2.886  N/A
LYS 57.A N     HIS 54.A O     no hydrogen  3.117  N/A
ILE 58.A N     LYS 55.A O     no hydrogen  3.377  N/A
ASN 59.A N     GLU 63.A O     no hydrogen  3.347  N/A
LEU 61.A N     ASN 59.A OD1   no hydrogen  2.723  N/A
GLY 62.A N     ASN 59.A O     no hydrogen  3.440  N/A
LEU 64.A N     PHE 34.A O     no hydrogen  2.849  N/A
ILE 65.A N     LYS 57.A O     no hydrogen  3.451  N/A
LEU 66.A N     VAL 32.A O     no hydrogen  2.897  N/A
THR 67.A OG1   ALA 30.A O     no hydrogen  3.211  N/A
SER 68.A N     ALA 30.A O     no hydrogen  2.874  N/A
SER 68.A OG    ASN 77.A O     no hydrogen  3.367  N/A
SER 68.A OG    ASN 77.A OD1   no hydrogen  3.358  N/A
SER 68.A OG    ASP 80.A OD2   no hydrogen  2.767  N/A
SER 71.A OG    TYR 73.A O     no hydrogen  3.369  N/A
TYR 73.A N     SER 71.A OG    no hydrogen  3.043  N/A
GLN 74.A NE2   ASN 27.A O     no hydrogen  2.531  N/A
ASN 77.A N     TYR 73.A O     no hydrogen  2.915  N/A
ASN 77.A ND2   SER 28.A O     no hydrogen  2.224  N/A
ASN 77.A ND2   SER 71.A O     no hydrogen  2.749  N/A
LEU 78.A N     GLN 74.A O     no hydrogen  2.918  N/A
ALA 79.A N     PHE 75.A O     no hydrogen  2.902  N/A
ASP 80.A N     ARG 76.A O     no hydrogen  2.862  N/A
CYS 81.A N     ASN 77.A O     no hydrogen  2.915  N/A
CYS 81.A SG    ALA 30.A O     no hydrogen  3.965  N/A
CYS 81.A SG    ASN 77.A O     no hydrogen  3.817  N/A
LEU 82.A N     LEU 78.A O     no hydrogen  2.947  N/A
GLN 83.A N     ALA 79.A O     no hydrogen  2.859  N/A
LYS 84.A N     ASP 80.A O     no hydrogen  2.864  N/A
LYS 84.A NZ    THR 67.A O     no hydrogen  3.329  N/A
ILE 85.A N     CYS 81.A O     no hydrogen  2.953  N/A
ARG 86.A N     LEU 82.A O     no hydrogen  2.912  N/A
ASP 87.A N     GLN 83.A O     no hydrogen  2.846  N/A
MET 88.A N     LYS 84.A O     no hydrogen  2.927  N/A
ILE 89.A N     ILE 85.A O     no hydrogen  2.926  N/A
THR 90.A N     ARG 86.A O     no hydrogen  2.903  N/A
THR 90.A OG1   ARG 86.A O     no hydrogen  3.219  N/A
THR 90.A OG1   ASP 87.A O     no hydrogen  2.937  N/A
GLU 91.A N     ASP 87.A O     no hydrogen  2.891  N/A
ALA 92.A N     MET 88.A O     no hydrogen  2.908  N/A
SER 93.A N     ILE 89.A O     no hydrogen  2.908  N/A
SER 93.A OG    THR 90.A O     no hydrogen  3.299  N/A
THR 100.A N    ASP 103.A OD2  no hydrogen  3.472  N/A
THR 100.A OG1  ASP 103.A OD2  no hydrogen  3.478  N/A
VAL 104.A N    THR 100.A O    no hydrogen  2.913  N/A
LYS 105.A N    LYS 101.A O    no hydrogen  2.917  N/A
LEU 106.A N    GLU 102.A O    no hydrogen  2.893  N/A
HIS 107.A N    ASP 103.A O    no hydrogen  2.884  N/A
ARG 108.A N    VAL 104.A O    no hydrogen  2.928  N/A
ILE 109.A N    LYS 105.A O    no hydrogen  2.928  N/A
ARG 110.A N    LEU 106.A O    no hydrogen  2.883  N/A
ILE 111.A N    HIS 107.A O    no hydrogen  2.957  N/A
GLU 112.A N    ARG 108.A O    no hydrogen  2.927  N/A
ASN 113.A N    ILE 109.A O    no hydrogen  2.893  N/A
MET 114.A N    ARG 110.A O    no hydrogen  2.895  N/A
ASN 115.A N    ILE 111.A O    no hydrogen  2.909  N/A
ARG 116.A N    GLU 112.A O    no hydrogen  2.930  N/A
ARG 116.A NH1  GLU 112.A OE2  no hydrogen  3.102  N/A
ARG 116.A NH1  ASN 113.A OD1  no hydrogen  3.091  N/A
ARG 116.A NH2  ASN 113.A OD1  no hydrogen  2.912  N/A
GLU 117.A N    ASN 113.A O    no hydrogen  2.893  N/A
ARG 118.A N    MET 114.A O    no hydrogen  2.880  N/A
ARG 118.A NH2  ASN 115.A OD1  no hydrogen  3.452  N/A
LEU 119.A N    ASN 115.A O    no hydrogen  2.926  N/A
ARG 120.A N    ARG 116.A O    no hydrogen  2.907  N/A
ARG 120.A NH1  GLU 117.A OE2  no hydrogen  2.899  N/A
LYS 122.A N    ARG 118.A O    no hydrogen  3.191  N/A
ARG 123.A N    LEU 119.A O    no hydrogen  3.059  N/A
ILE 124.A N    ARG 120.A O    no hydrogen  3.078  N/A
HIS 125.A N    GLN 121A.A O   no hydrogen  2.925  N/A
SER 126.A N    LYS 122.A O    no hydrogen  2.889  N/A
ALA 127.A N    ARG 123.A O    no hydrogen  2.868  N/A
VAL 128.A N    ILE 124.A O    no hydrogen  2.933  N/A
LYS 129.A N    HIS 125.A O    no hydrogen  2.919  N/A
THR 130.A N    SER 126.A O    no hydrogen  2.885  N/A
THR 130.A OG1  SER 126.A O    no hydrogen  2.886  N/A
SER 131.A N    ALA 127.A O    no hydrogen  2.885  N/A
SER 131.A OG   VAL 128.A O    no hydrogen  2.872  N/A
ARG 132.A N    VAL 128.A O    no hydrogen  2.940  N/A
ARG 133.A N    THR 130.A O    no hydrogen  3.003  N/A
GLN 121A.A N   GLU 117.A O    no hydrogen  3.209  N/A