Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ifd_3C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    ARG 5.A O     no hydrogen  3.024  N/A
ASN 6.A ND2   ARG 9.A O     no hydrogen  3.351  N/A
ARG 9.A NE    ASP 32.A OD1  no hydrogen  3.154  N/A
ARG 9.A NH2   ASP 32.A OD2  no hydrogen  3.390  N/A
LYS 11.A NZ   ARG 14.A O    no hydrogen  3.037  N/A
GLN 18.A N    GLN 18.A OE1  no hydrogen  2.837  N/A
ILE 20.A N    VAL 29.A O    no hydrogen  2.778  N/A
ARG 21.A NE   ALA 26.A O    no hydrogen  2.214  N/A
ARG 21.A NH2  ALA 26.A O    no hydrogen  3.101  N/A
CYS 22.A N    ARG 27.A O    no hydrogen  2.845  N/A
CYS 22.A SG   HIS 71.A O    no hydrogen  3.865  N/A
THR 23.A N    HIS 71.A O    no hydrogen  2.898  N/A
THR 23.A OG1  HIS 71.A O    no hydrogen  3.446  N/A
ALA 26.A N    CYS 22.A O    no hydrogen  2.791  N/A
VAL 29.A N    ILE 20.A O    no hydrogen  2.873  N/A
LYS 31.A N    GLN 18.A O    no hydrogen  3.159  N/A
LYS 33.A N    PRO 30.A O    no hydrogen  3.149  N/A
ALA 34.A N    PRO 30.A O    no hydrogen  3.222  N/A
ILE 35.A N    TYR 72.A O    no hydrogen  2.907  N/A
LYS 36.A NZ   LYS 31.A O    no hydrogen  2.830  N/A
LYS 36.A NZ   ALA 34.A O    no hydrogen  3.533  N/A
LYS 37.A N    LEU 70.A O    no hydrogen  2.921  N/A
VAL 39.A N    VAL 68.A O    no hydrogen  2.889  N/A
ILE 43.A N    PRO 64.A O    no hydrogen  3.353  N/A
VAL 44.A N    ASN 42.A OD1  no hydrogen  2.840  N/A
ALA 48.A N    GLU 45.A O    no hydrogen  2.474  N/A
VAL 49.A N    ALA 46.A O    no hydrogen  3.226  N/A
ARG 50.A NE   SER 53.A OG   no hydrogen  2.907  N/A
ILE 52.A N    VAL 49.A O    no hydrogen  3.209  N/A
SER 53.A N    VAL 49.A O    no hydrogen  2.899  N/A
SER 53.A OG   VAL 49.A O    no hydrogen  3.152  N/A
SER 53.A OG   ARG 50.A O    no hydrogen  2.868  N/A
GLU 54.A N    ARG 50.A O    no hydrogen  2.906  N/A
SER 56.A N    SER 53.A O    no hydrogen  3.410  N/A
SER 56.A OG   PHE 58.A O    no hydrogen  3.150  N/A
PHE 58.A N    SER 56.A OG   no hydrogen  2.814  N/A
LEU 66.A N    ARG 41.A O    no hydrogen  2.877  N/A
VAL 68.A N    VAL 39.A O    no hydrogen  2.855  N/A
LEU 70.A N    LYS 37.A O    no hydrogen  2.871  N/A
TYR 72.A N    ILE 35.A O    no hydrogen  2.871  N/A
CYS 73.A SG   SER 75.A OG   no hydrogen  3.728  N/A
ALA 77.A N    CYS 73.A O    no hydrogen  2.889  N/A
ILE 78.A N    VAL 74.A O    no hydrogen  2.943  N/A
HIS 79.A N    SER 75.A O    no hydrogen  2.894  N/A
SER 80.A N    CYS 76.A O    no hydrogen  2.896  N/A
SER 80.A OG   CYS 76.A O    no hydrogen  3.068  N/A
LYS 81.A N    ILE 78.A O    no hydrogen  3.223  N/A
VAL 82.A N    ALA 77.A O    no hydrogen  2.934  N/A
ARG 86.A NH1  ASP 93.A O    no hydrogen  2.882  N/A
ARG 86.A NH2  ASP 93.A O    no hydrogen  3.077  N/A
ARG 91.A N    ARG 88.A O    no hydrogen  3.391  N/A
ARG 91.A NE   ARG 86.A O    no hydrogen  3.185  N/A
LYS 92.A N    GLU 89.A O    no hydrogen  3.453  N/A
ASP 93.A N    ALA 90.A O    no hydrogen  3.086  N/A