Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cqy_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N     ARG 92.A O    no hydrogen  2.967  N/A
VAL 5.A N     ILE 90.A O    no hydrogen  2.861  N/A
ILE 7.A N     LEU 88.A O    no hydrogen  2.745  N/A
ILE 9.A N     LEU 86.A O    no hydrogen  2.750  N/A
ASP 12.A N    LYS 16.A O    no hydrogen  2.953  N/A
GLY 15.A N    ASP 12.A O    no hydrogen  3.201  N/A
LYS 16.A N    ASP 12.A OD1  no hydrogen  2.972  N/A
ASN 20.A N    ARG 35.A O    no hydrogen  2.930  N/A
LYS 22.A N    VAL 32.A O    no hydrogen  2.797  N/A
GLY 24.A N    MET 29.A O    no hydrogen  2.757  N/A
VAL 25.A N    HIS 66.A O    no hydrogen  2.882  N/A
GLN 27.A N    GLY 24.A O    no hydrogen  2.948  N/A
GLN 27.A NE2  ASP 26.A OD2  no hydrogen  2.935  N/A
VAL 32.A N    LYS 22.A O    no hydrogen  2.977  N/A
VAL 33.A N    ASP 53.A O    no hydrogen  2.994  N/A
SER 34.A N    ASN 20.A O    no hydrogen  2.866  N/A
ARG 35.A NH2  ASN 37.A OD1  no hydrogen  2.927  N/A
ASN 37.A N    GLY 18.A O    no hydrogen  2.833  N/A
GLU 39.A N    ASP 43.A OD2  no hydrogen  2.847  N/A
SER 40.A N    ASN 37.A O    no hydrogen  3.133  N/A
SER 40.A OG   GLY 18.A O    no hydrogen  3.303  N/A
SER 40.A OG   ASN 37.A O    no hydrogen  2.650  N/A
ALA 42.A N    PHE 17.A O    no hydrogen  2.965  N/A
ASP 43.A N    SER 40.A O    no hydrogen  3.077  N/A
THR 44.A N    PRO 41.A O    no hydrogen  3.032  N/A
THR 44.A OG1  SER 40.A O    no hydrogen  2.994  N/A
THR 44.A OG1  PRO 41.A O    no hydrogen  3.492  N/A
CYS 45.A N    PRO 41.A O    no hydrogen  2.973  N/A
CYS 45.A SG   PRO 41.A O    no hydrogen  3.299  N/A
CYS 45.A SG   ALA 42.A O    no hydrogen  3.571  N/A
CYS 45.A SG   PRO 47.A O    no hydrogen  3.419  N/A
LYS 48.A NZ   ASN 50.A OD1  no hydrogen  2.833  N/A
LEU 49.A N    ALA 42.A O    no hydrogen  3.079  N/A
ASN 50.A N    ASP 53.A OD2  no hydrogen  2.696  N/A
GLY 52.A N    VAL 33.A O    no hydrogen  2.862  N/A
ASP 53.A N    ASN 50.A O    no hydrogen  3.047  N/A
GLN 54.A N    ARG 91.A O    no hydrogen  2.998  N/A
ILE 55.A N    LEU 31.A O    no hydrogen  3.098  N/A
VAL 56.A N    VAL 89.A O    no hydrogen  2.727  N/A
LEU 57.A N    VAL 89.A O    no hydrogen  3.066  N/A
ILE 58.A N    ARG 61.A O    no hydrogen  2.991  N/A
ASN 59.A N    ALA 87.A O    no hydrogen  2.773  N/A
ARG 61.A N    ILE 58.A O    no hydrogen  2.901  N/A
SER 64.A N    ASP 62.A OD1  no hydrogen  3.008  N/A
SER 64.A OG   ASP 62.A OD1  no hydrogen  2.790  N/A
HIS 66.A N    ILE 63.A O    no hydrogen  3.168  N/A
THR 67.A N    GLN 70.A OE1  no hydrogen  2.897  N/A
HIS 68.A N    ASP 26.A OD1  no hydrogen  2.863  N/A
GLN 70.A N    THR 67.A OG1  no hydrogen  3.011  N/A
VAL 71.A N    THR 67.A O    no hydrogen  3.053  N/A
VAL 72.A N    HIS 68.A O    no hydrogen  3.118  N/A
MET 73.A N    ASP 69.A O    no hydrogen  3.134  N/A
PHE 74.A N    GLN 70.A O    no hydrogen  3.024  N/A
ILE 75.A N    VAL 71.A O    no hydrogen  2.863  N/A
LYS 76.A N    VAL 72.A O    no hydrogen  2.901  N/A
ALA 77.A N    MET 73.A O    no hydrogen  2.907  N/A
SER 78.A N    ILE 75.A O    no hydrogen  3.157  N/A
SER 78.A OG   ILE 75.A O    no hydrogen  2.684  N/A
ARG 79.A N    LYS 76.A O    no hydrogen  3.079  N/A
ARG 79.A NE   LYS 76.A O    no hydrogen  3.274  N/A
ARG 79.A NH1  GLY 15.A O    no hydrogen  3.109  N/A
GLU 80.A N    ALA 77.A O    no hydrogen  3.242  N/A
LEU 86.A N    ILE 9.A O     no hydrogen  2.716  N/A
ALA 87.A N    ASN 59.A OD1  no hydrogen  2.935  N/A
LEU 88.A N    ILE 7.A O     no hydrogen  2.782  N/A
VAL 89.A N    LEU 57.A O    no hydrogen  2.986  N/A
ILE 90.A N    VAL 5.A O     no hydrogen  2.806  N/A
ARG 91.A N    GLN 54.A O    no hydrogen  2.820  N/A
ARG 91.A NH1  SER 2.A OG    no hydrogen  2.905  N/A
ARG 92.A N    TYR 3.A O     no hydrogen  2.764  N/A
ARG 92.A NE   ASP 53.A OD1  no hydrogen  2.854  N/A
ARG 92.A NH2  LYS 48.A O    no hydrogen  2.866  N/A
ARG 92.A NH2  ASP 53.A OD1  no hydrogen  3.384  N/A
ARG 92.A NH2  ASP 53.A OD2  no hydrogen  2.735  N/A