Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gz4_Ai.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 25.A N    HIS 22.A O    no hydrogen  2.985  N/A
ARG 25.A NH2  THR 30.A OG1  no hydrogen  2.802  N/A
ARG 26.A N    ARG 24.A O    no hydrogen  2.900  N/A
ARG 26.A NH1  ARG 26.A O    no hydrogen  3.549  N/A
THR 33.A OG1  THR 30.A O    no hydrogen  2.863  N/A
LYS 34.A N    THR 30.A O    no hydrogen  2.912  N/A
PHE 35.A N    LYS 31.A O    no hydrogen  2.890  N/A
VAL 36.A N    HIS 32.A O    no hydrogen  2.971  N/A
ARG 37.A N    THR 33.A O    no hydrogen  2.902  N/A
ARG 37.A NH1  THR 33.A OG1  no hydrogen  3.296  N/A
ASP 38.A N    LYS 34.A O    no hydrogen  2.876  N/A
MET 39.A N    PHE 35.A O    no hydrogen  2.933  N/A
ILE 40.A N    VAL 36.A O    no hydrogen  2.971  N/A
ARG 41.A N    ARG 37.A O    no hydrogen  2.945  N/A
ARG 41.A NH1  GLU 85.A OE2  no hydrogen  2.534  N/A
ARG 41.A NH2  GLU 85.A OE2  no hydrogen  3.114  N/A
VAL 43.A N    MET 39.A O    no hydrogen  2.968  N/A
CYS 44.A N    ILE 40.A O    no hydrogen  2.917  N/A
CYS 44.A SG   ILE 40.A O    no hydrogen  3.302  N/A
CYS 44.A SG   ARG 41.A O    no hydrogen  3.362  N/A
CYS 44.A SG   GLY 45.A O    no hydrogen  3.347  N/A
GLY 45.A N    ARG 41.A O    no hydrogen  2.909  N/A
ALA 47.A N    GLU 50.A OE1  no hydrogen  3.112  N/A
ARG 51.A N    ALA 47.A O    no hydrogen  2.877  N/A
ARG 52.A N    PRO 48.A O    no hydrogen  3.013  N/A
ALA 53.A N    TYR 49.A O    no hydrogen  2.865  N/A
MET 54.A N    GLU 50.A O    no hydrogen  2.917  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  2.959  N/A
LEU 57.A N    ALA 53.A O    no hydrogen  2.872  N/A
LYS 58.A N    MET 54.A O    no hydrogen  2.868  N/A
VAL 59.A N    GLU 55.A O    no hydrogen  2.983  N/A
LYS 61.A N    LEU 56.A O    no hydrogen  2.898  N/A
ARG 64.A NH1  ARG 64.A O    no hydrogen  3.342  N/A
ALA 65.A N    LYS 61.A O    no hydrogen  2.935  N/A
LEU 66.A N    ASP 62.A O    no hydrogen  2.879  N/A
LYS 67.A N    LYS 63.A O    no hydrogen  2.921  N/A
PHE 68.A N    ARG 64.A O    no hydrogen  2.917  N/A
ILE 69.A N    ALA 65.A O    no hydrogen  2.942  N/A
LYS 70.A N    LEU 66.A O    no hydrogen  2.887  N/A
LYS 70.A NZ   HIS 76.A ND1  no hydrogen  3.011  N/A
LYS 71.A N    LYS 67.A O    no hydrogen  2.930  N/A
ARG 72.A N    PHE 68.A O    no hydrogen  2.941  N/A
VAL 73.A N    ILE 69.A O    no hydrogen  2.876  N/A
ALA 79.A N    THR 75.A O    no hydrogen  2.931  N/A
LYS 80.A N    HIS 76.A O    no hydrogen  2.912  N/A
ARG 81.A N    ILE 77.A O    no hydrogen  2.984  N/A
LYS 82.A N    ARG 78.A O    no hydrogen  2.924  N/A
LYS 82.A NZ   GLU 50.A OE2  no hydrogen  2.488  N/A
ARG 83.A N    ALA 79.A O    no hydrogen  2.886  N/A
ARG 83.A NH1  ASP 62.A OD1  no hydrogen  2.907  N/A
GLU 84.A N    LYS 80.A O    no hydrogen  2.964  N/A
GLU 85.A N    ARG 81.A O    no hydrogen  2.926  N/A
LEU 86.A N    LYS 82.A O    no hydrogen  2.941  N/A
SER 87.A N    ARG 83.A O    no hydrogen  2.913  N/A
ASN 88.A N    GLU 84.A O    no hydrogen  2.927  N/A
VAL 89.A N    GLU 85.A O    no hydrogen  2.951  N/A
LEU 90.A N    LEU 86.A O    no hydrogen  2.889  N/A
ALA 91.A N    SER 87.A O    no hydrogen  2.915  N/A
ALA 92.A N    ASN 88.A O    no hydrogen  2.904  N/A
MET 93.A N    VAL 89.A O    no hydrogen  2.929  N/A
ARG 94.A N    LEU 90.A O    no hydrogen  2.937  N/A