Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3g8u_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N       ASP 9.A O     no hydrogen  2.946  N/A
LEU 5.A N       LEU 19.A O    no hydrogen  3.040  N/A
SER 8.A N       CYS 4.A O     no hydrogen  3.052  N/A
ALA 11.A N      HIS 2.A O     no hydrogen  3.021  N/A
SER 12.A N      THR 20.A O    no hydrogen  3.030  N/A
SER 12.A OG     HIS 15.A NE2  no hydrogen  3.044  N/A
HIS 15.A N      VAL 18.A O    no hydrogen  2.901  N/A
HIS 15.A NE2    SER 12.A OG   no hydrogen  3.044  N/A
VAL 18.A N      HIS 15.A O    no hydrogen  2.868  N/A
THR 20.A N      GLY 13.A O    no hydrogen  2.975  N/A
THR 20.A OG1    VAL 18.A O    no hydrogen  3.454  N/A
THR 20.A OG1    CYS 21.A O    no hydrogen  3.349  N/A
CYS 21.A SG     SER 23.A OG   no hydrogen  3.145  N/A
LYS 25.A N      CYS 21.A O    no hydrogen  3.065  N/A
VAL 26.A N      GLY 22.A O    no hydrogen  3.296  N/A
PHE 27.A N      SER 23.A O    no hydrogen  2.984  N/A
PHE 28.A N      CYS 24.A O    no hydrogen  2.999  N/A
LYS 29.A N      LYS 25.A O    no hydrogen  3.243  N/A
ARG 30.A N      VAL 26.A O    no hydrogen  2.943  N/A
ALA 31.A N      PHE 27.A O    no hydrogen  2.800  N/A
VAL 32.A N      PHE 28.A O    no hydrogen  2.795  N/A
GLU 33.A N      LYS 29.A O    no hydrogen  3.055  N/A
GLY 34.A N      ARG 30.A O    no hydrogen  3.141  N/A
HIS 36.A ND1    ALA 31.A O    no hydrogen  2.902  N/A
ASN 37.A ND2.A  ASN 37.A O.A  no hydrogen  2.913  N/A
LYS 50.A NZ     ASP 9.A OD1   no hydrogen  2.972  N/A
ARG 52.A N      ASP 49.A OD1  no hydrogen  2.525  N/A
ARG 52.A NE     ASP 49.A OD2  no hydrogen  2.838  N/A
ARG 52.A NH2    ASP 49.A OD2  no hydrogen  2.770  N/A
ARG 53.A N      ASP 49.A O    no hydrogen  2.804  N/A
ARG 53.A NH1    ASP 9.A OD2   no hydrogen  3.037  N/A
LYS 54.A N      ILE 51.A O    no hydrogen  3.384  N/A
ASN 55.A N      ARG 52.A O    no hydrogen  2.662  N/A
ARG 60.A N      CYS 56.A O    no hydrogen  2.851  N/A
TYR 61.A N      PRO 57.A O    no hydrogen  2.908  N/A
ARG 62.A N      ALA 58.A O    no hydrogen  3.055  N/A
LYS 63.A N      CYS 59.A O    no hydrogen  2.976  N/A
LYS 63.A NZ     VAL 6.A O     no hydrogen  2.924  N/A
CYS 64.A N      ARG 60.A O    no hydrogen  2.984  N/A
CYS 64.A SG     ARG 60.A O    no hydrogen  3.483  N/A
LEU 65.A N      TYR 61.A O    no hydrogen  3.072  N/A
GLN 66.A N      ARG 62.A O    no hydrogen  2.882  N/A
ALA 67.A N      LYS 63.A O    no hydrogen  2.833  N/A
ALA 67.A N      CYS 64.A O    no hydrogen  3.174  N/A
GLY 68.A N      LEU 65.A O    no hydrogen  3.024  N/A
MET 69.A N      CYS 64.A O    no hydrogen  3.097  N/A
ASN 70.A N      TYR 16.A O    no hydrogen  3.009  N/A
ALA 73.A N      ASN 70.A O    no hydrogen  3.247  N/A
THR 76.A N      GLU 72.A O    no hydrogen  2.873  N/A
THR 76.A N      ALA 73.A O    no hydrogen  3.053  N/A
THR 76.A OG1    GLU 72.A O    no hydrogen  3.167  N/A
LYS 77.A N      ALA 73.A O    no hydrogen  2.691  N/A
LYS 77.A N      ARG 74.A O    no hydrogen  3.153  N/A