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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 10.A N     SER 6.A O      no hydrogen  3.021  N/A
ARG 11.A N     LYS 7.A O      no hydrogen  2.893  N/A
ARG 11.A NE    ASN 8.A OD1    no hydrogen  2.950  N/A
ARG 11.A NH1   GLY 98.A O     no hydrogen  2.700  N/A
ARG 11.A NH2   ASN 8.A OD1    no hydrogen  3.091  N/A
LEU 12.A N     ASN 8.A O      no hydrogen  2.725  N/A
LYS 13.A N     ALA 9.A O      no hydrogen  3.406  N/A
ARG 14.A N     ALA 10.A O     no hydrogen  3.254  N/A
ARG 14.A NE    GLY 99.A O     no hydrogen  3.008  N/A
HIS 15.A N     ARG 11.A O     no hydrogen  2.740  N/A
HIS 15.A NE2   ASP 96.A OD2   no hydrogen  2.645  N/A
ALA 16.A N     LEU 12.A O     no hydrogen  2.872  N/A
ARG 17.A N     LYS 13.A O     no hydrogen  3.107  N/A
VAL 18.A N     ARG 14.A O     no hydrogen  3.180  N/A
ARG 19.A N     HIS 15.A O     no hydrogen  2.853  N/A
ARG 19.A NE    LEU 22.A O     no hydrogen  2.909  N/A
ALA 20.A N     ALA 16.A O     no hydrogen  3.031  N/A
LYS 21.A N     VAL 18.A O     no hydrogen  3.188  N/A
GLY 24.A N     ASP 47.A OD2   no hydrogen  2.648  N/A
THR 25.A N     ARG 28.A O     no hydrogen  3.118  N/A
ARG 28.A N     THR 25.A OG1   no hydrogen  2.854  N/A
ARG 28.A NH1   ASP 92.A OD1   no hydrogen  3.512  N/A
ARG 30.A N     ILE 45.A O     no hydrogen  2.638  N/A
ARG 30.A NE    ASP 47.A OD1   no hydrogen  3.265  N/A
ARG 30.A NE    ASP 47.A OD2   no hydrogen  2.975  N/A
ARG 30.A NH1   ASP 96.A OD2   no hydrogen  2.635  N/A
ARG 30.A NH2   ASP 47.A OD1   no hydrogen  2.877  N/A
LEU 31.A N     VAL 94.A O     no hydrogen  2.922  N/A
ASN 32.A N     GLN 43.A O     no hydrogen  2.780  N/A
VAL 33.A N     ASP 96.A O     no hydrogen  3.327  N/A
PHE 34.A N     TYR 41.A O     no hydrogen  2.934  N/A
ARG 35.A N     TYR 100.A OH   no hydrogen  3.014  N/A
SER 36.A N     HIS 39.A O     no hydrogen  2.996  N/A
SER 36.A OG    HIS 39.A O     no hydrogen  3.091  N/A
HIS 39.A N     SER 36.A OG    no hydrogen  2.719  N/A
HIS 39.A ND1   THR 58.A OG1   no hydrogen  2.568  N/A
TYR 41.A N     PHE 34.A O     no hydrogen  2.781  N/A
ALA 42.A N     ALA 56.A O     no hydrogen  2.762  N/A
GLN 43.A N     ASN 32.A O     no hydrogen  3.019  N/A
ILE 44.A N     ALA 54.A O     no hydrogen  2.956  N/A
ILE 45.A N     ARG 30.A O     no hydrogen  2.877  N/A
ASP 46.A N     VAL 51.A O     no hydrogen  3.134  N/A
ASP 47.A N     GLY 24.A O     no hydrogen  2.883  N/A
GLY 50.A N     ASP 46.A O     no hydrogen  2.849  N/A
VAL 51.A N     ASP 46.A O     no hydrogen  3.135  N/A
THR 52.A OG1   GLN 43.A OE1   no hydrogen  2.756  N/A
LEU 53.A N     ILE 44.A O     no hydrogen  2.692  N/A
ALA 56.A N     ALA 42.A O     no hydrogen  2.878  N/A
SER 57.A OG    ASP 60.A OD1   no hydrogen  3.170  N/A
THR 58.A N     ILE 40.A O     no hydrogen  3.265  N/A
THR 58.A OG1   HIS 39.A ND1   no hydrogen  2.568  N/A
LEU 59.A N     SER 57.A OG    no hydrogen  3.282  N/A
THR 68.A OG1   LYS 38.A O     no hydrogen  2.686  N/A
SER 72.A N     ASP 70.A OD2   no hydrogen  3.256  N/A
SER 72.A OG    ASP 70.A OD1   no hydrogen  2.883  N/A
SER 72.A OG    ASP 70.A OD2   no hydrogen  2.736  N/A
ALA 73.A N     ASP 70.A OD1   no hydrogen  3.398  N/A
THR 75.A N     THR 71.A O     no hydrogen  3.020  N/A
THR 75.A OG1   SER 72.A O     no hydrogen  2.548  N/A
LYS 76.A N     SER 72.A O     no hydrogen  3.269  N/A
VAL 77.A N     ALA 73.A O     no hydrogen  2.946  N/A
GLY 78.A N     ALA 74.A O     no hydrogen  2.847  N/A
GLU 79.A N     THR 75.A O     no hydrogen  3.114  N/A
LEU 80.A N     LYS 76.A O     no hydrogen  3.152  N/A
VAL 81.A N     VAL 77.A O     no hydrogen  3.079  N/A
ALA 82.A N     GLY 78.A O     no hydrogen  3.343  N/A
LYS 83.A N     GLU 79.A O     no hydrogen  2.846  N/A
ARG 84.A N     LEU 80.A O     no hydrogen  3.049  N/A
ARG 84.A NH1   SER 55.A O     no hydrogen  2.821  N/A
ALA 85.A N     VAL 81.A O     no hydrogen  2.830  N/A
ALA 86.A N     ALA 82.A O     no hydrogen  3.181  N/A
GLU 87.A N     LYS 83.A O     no hydrogen  3.286  N/A
ILE 90.A N     ALA 85.A O     no hydrogen  3.120  N/A
VAL 93.A N     LYS 119.A O    no hydrogen  3.269  N/A
VAL 94.A N     PRO 29.A O     no hydrogen  2.996  N/A
ASP 96.A N     LEU 31.A O     no hydrogen  3.008  N/A
ARG 97.A NH1   TYR 100.A O    no hydrogen  2.736  N/A
GLY 98.A N     ASP 96.A OD1   no hydrogen  2.901  N/A
TYR 100.A N    ARG 97.A O     no hydrogen  3.047  N/A
ARG 105.A NH1  SER 36.A O     no hydrogen  3.328  N/A
ARG 105.A NH2  SER 36.A O     no hydrogen  3.159  N/A
LYS 107.A N    HIS 103.A O    no hydrogen  3.161  N/A
ALA 108.A N    GLY 104.A O    no hydrogen  2.767  N/A
LEU 109.A N    ARG 105.A O    no hydrogen  3.005  N/A
ALA 110.A N    VAL 106.A O    no hydrogen  3.157  N/A
ASP 111.A N    LYS 107.A O    no hydrogen  2.803  N/A
ALA 112.A N    ALA 108.A O    no hydrogen  3.128  N/A
ALA 113.A N    LEU 109.A O    no hydrogen  2.927  N/A
ARG 114.A N    ALA 110.A O    no hydrogen  3.103  N/A
ARG 114.A NE   PHE 120.A O    no hydrogen  2.744  N/A
ARG 114.A NH1  ASP 111.A OD1  no hydrogen  3.435  N/A
ARG 114.A NH2  PHE 120.A O    no hydrogen  3.195  N/A
GLU 115.A N    ASP 111.A O    no hydrogen  3.162  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  3.008  N/A
GLY 117.A N    ALA 113.A O    no hydrogen  3.308  N/A
GLY 117.A N    ARG 114.A O    no hydrogen  3.013  N/A
LEU 118.A N    ALA 113.A O    no hydrogen  3.079  N/A
LYS 119.A N    SER 91.A O     no hydrogen  2.798  N/A