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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      ILE 58.A O    no hydrogen  2.811  N/A
GLY 7.A N      VAL 56.A O    no hydrogen  2.845  N/A
VAL 9.A N      ASP 54.A O    no hydrogen  3.058  N/A
VAL 10.A N     THR 19.A O    no hydrogen  2.958  N/A
SER 11.A OG    THR 19.A OG1  no hydrogen  2.774  N/A
THR 17.A N     GLU 48.A OE2  no hydrogen  2.924  N/A
THR 17.A OG1   GLN 15.A O    no hydrogen  3.369  N/A
VAL 18.A N     ALA 43.A O    no hydrogen  2.821  N/A
THR 19.A N     SER 11.A O    no hydrogen  3.126  N/A
THR 19.A OG1   SER 11.A OG   no hydrogen  2.774  N/A
VAL 20.A N     TYR 41.A O    no hydrogen  2.907  N/A
LEU 21.A N     VAL 8.A O     no hydrogen  2.988  N/A
VAL 22.A N     LYS 39.A O    no hydrogen  2.855  N/A
ARG 24.A N     ARG 37.A O    no hydrogen  3.061  N/A
PHE 26.A N     ILE 35.A O    no hydrogen  3.188  N/A
HIS 28.A N     LYS 33.A O    no hydrogen  3.047  N/A
TYR 31.A N     HIS 28.A ND1  no hydrogen  3.199  N/A
GLY 32.A N     HIS 28.A O    no hydrogen  3.006  N/A
ILE 35.A N     PHE 26.A O    no hydrogen  2.905  N/A
ARG 37.A N     ARG 24.A O    no hydrogen  3.184  N/A
LYS 39.A N     VAL 22.A O    no hydrogen  2.877  N/A
LYS 40.A NZ    TYR 87.A OH   no hydrogen  2.372  N/A
TYR 41.A N     VAL 20.A O    no hydrogen  2.800  N/A
ALA 43.A N     VAL 18.A O    no hydrogen  2.671  N/A
HIS 44.A N     PHE 70.A O    no hydrogen  3.128  N/A
ASP 45.A N     LYS 16.A O    no hydrogen  3.224  N/A
GLU 48.A N     ASP 45.A O    no hydrogen  3.051  N/A
LYS 49.A N     ASP 45.A OD1  no hydrogen  3.398  N/A
TYR 50.A N     ASP 45.A OD2  no hydrogen  3.183  N/A
LYS 51.A N     ASP 54.A OD2  no hydrogen  3.499  N/A
GLY 53.A N     VAL 9.A O     no hydrogen  3.014  N/A
VAL 56.A N     GLY 7.A O     no hydrogen  2.766  N/A
GLU 57.A N     ARG 74.A O    no hydrogen  2.977  N/A
ILE 58.A N     LEU 5.A O     no hydrogen  2.711  N/A
ILE 59.A N     ARG 71.A O    no hydrogen  2.986  N/A
GLU 60.A N     LYS 3.A O     no hydrogen  3.125  N/A
SER 61.A N     ARG 69.A O    no hydrogen  3.191  N/A
SER 61.A OG    ARG 62.A O    no hydrogen  3.330  N/A
ILE 64.A N     LYS 68.A O    no hydrogen  2.820  N/A
SER 65.A N     LYS 68.A O    no hydrogen  3.459  N/A
SER 65.A OG    LYS 66.A O    no hydrogen  3.048  N/A
LYS 68.A N     SER 65.A O    no hydrogen  3.180  N/A
LYS 68.A NZ    HIS 44.A ND1  no hydrogen  3.057  N/A
ARG 71.A N     ILE 59.A O    no hydrogen  3.090  N/A
LEU 73.A N     GLU 57.A O    no hydrogen  2.546  N/A
ARG 74.A NE    GLU 57.A OE1  no hydrogen  2.693  N/A
ARG 74.A NH2   GLU 57.A OE1  no hydrogen  2.796  N/A
ARG 74.A NH2   GLU 57.A OE2  no hydrogen  3.073  N/A
VAL 76.A N     VAL 55.A O    no hydrogen  2.667  N/A
GLU 77.A N     VAL 55.A O    no hydrogen  3.182  N/A
SER 78.A OG    ASP 54.A OD1  no hydrogen  2.730  N/A
ARG 80.A N     GLY 53.A O    no hydrogen  2.858  N/A
ARG 80.A NE    ASP 82.A OD1  no hydrogen  3.367  N/A
ARG 80.A NH2   ASP 82.A OD1  no hydrogen  3.213  N/A
ARG 80.A NH2   ASP 82.A OD2  no hydrogen  3.005  N/A
GLU 85.A N     MET 81.A O    no hydrogen  3.066  N/A
LYS 86.A N     ASP 82.A O    no hydrogen  2.920  N/A
TYR 87.A N     LEU 83.A O    no hydrogen  3.025  N/A
LEU 88.A N     VAL 84.A O    no hydrogen  2.871  N/A
ILE 89.A N     GLU 85.A O    no hydrogen  2.855  N/A
ARG 90.A N     LYS 86.A O    no hydrogen  2.953  N/A
ARG 91.A N     TYR 87.A O    no hydrogen  3.054  N/A
GLN 92.A N     LEU 88.A O    no hydrogen  2.888  N/A
ASN 93.A N     ILE 89.A O    no hydrogen  3.138  N/A
TYR 94.A N     ARG 90.A O    no hydrogen  3.250  N/A
GLU 95.A N     GLN 92.A O    no hydrogen  3.315  N/A
LEU 97.A N     ASN 93.A O    no hydrogen  3.163  N/A
SER 98.A N     GLU 95.A O    no hydrogen  3.276  N/A
ARG 100.A NE   LYS 99.A O    no hydrogen  2.535  N/A
ARG 100.A NH1  LYS 99.A O    no hydrogen  3.321  N/A