Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dr7_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     MET 67.A O    no hydrogen  3.112  N/A
ARG 3.A NH1   GLU 38.A OE1  no hydrogen  2.843  N/A
ARG 3.A NH1   GLU 38.A OE2  no hydrogen  2.617  N/A
GLU 5.A N     VAL 91.A O    no hydrogen  2.890  N/A
VAL 6.A N     TYR 63.A O    no hydrogen  2.905  N/A
ASN 7.A N     MET 89.A O    no hydrogen  2.886  N/A
ILE 8.A N     LEU 61.A O    no hydrogen  2.998  N/A
VAL 9.A N     ARG 87.A O    no hydrogen  2.949  N/A
LEU 10.A N    TYR 59.A O    no hydrogen  2.925  N/A
ASN 11.A N    ASN 84.A O    no hydrogen  3.128  N/A
ASN 13.A N    ASN 11.A OD1  no hydrogen  2.888  N/A
LEU 14.A N    ASN 11.A O    no hydrogen  3.381  N/A
GLN 18.A NE2  ASP 15.A OD2  no hydrogen  2.541  N/A
LEU 19.A N    ASP 15.A O    no hydrogen  3.070  N/A
ALA 20.A N    GLN 16.A O    no hydrogen  2.931  N/A
LEU 21.A N    SER 17.A O    no hydrogen  2.967  N/A
LEU 21.A N    GLN 18.A O    no hydrogen  3.155  N/A
GLU 22.A N    GLN 18.A O    no hydrogen  2.955  N/A
LYS 23.A N    LEU 19.A O    no hydrogen  2.926  N/A
LYS 23.A NZ   GLU 42.A OE1  no hydrogen  3.084  N/A
LYS 23.A NZ   GLU 42.A OE2  no hydrogen  2.676  N/A
GLU 24.A N    ALA 20.A O    no hydrogen  2.965  N/A
ILE 25.A N    LEU 21.A O    no hydrogen  2.985  N/A
ILE 26.A N    GLU 22.A O    no hydrogen  2.960  N/A
GLN 27.A N    LYS 23.A O    no hydrogen  2.926  N/A
ARG 28.A N    GLU 24.A O    no hydrogen  2.996  N/A
ALA 29.A N    ILE 25.A O    no hydrogen  2.860  N/A
LEU 30.A N    ILE 26.A O    no hydrogen  2.977  N/A
GLU 31.A N    GLN 27.A O    no hydrogen  2.915  N/A
ASN 32.A N    ARG 28.A O    no hydrogen  2.841  N/A
TYR 33.A N    ALA 29.A O    no hydrogen  2.743  N/A
GLY 34.A N    LEU 30.A O    no hydrogen  2.920  N/A
GLY 34.A N    GLU 31.A O    no hydrogen  2.690  N/A
ALA 35.A N    LEU 30.A O    no hydrogen  2.986  N/A
ARG 36.A N    GLU 66.A O    no hydrogen  2.936  N/A
ARG 36.A NH1  GLU 66.A OE1  no hydrogen  3.014  N/A
GLU 38.A N    GLN 64.A O    no hydrogen  2.884  N/A
GLU 41.A N    TRP 62.A O    no hydrogen  3.136  N/A
GLY 44.A N    PHE 60.A O    no hydrogen  2.951  N/A
ARG 46.A N    GLY 58.A O    no hydrogen  2.961  N/A
LEU 48.A N    PRO 56.A O    no hydrogen  3.147  N/A
ILE 52.A N    ASP 55.A O    no hydrogen  2.977  N/A
ASP 55.A N    ILE 52.A O    no hydrogen  3.315  N/A
GLN 57.A N    ASP 55.A OD1  no hydrogen  2.506  N/A
GLY 58.A N    ARG 46.A O    no hydrogen  3.043  N/A
TYR 59.A N    LEU 10.A O    no hydrogen  2.882  N/A
TYR 59.A OH   GLU 42.A OE1  no hydrogen  2.565  N/A
PHE 60.A N    GLY 44.A O    no hydrogen  2.823  N/A
LEU 61.A N    ILE 8.A O     no hydrogen  2.978  N/A
TRP 62.A NE1  GLU 5.A OE1   no hydrogen  3.101  N/A
TYR 63.A N    VAL 6.A O     no hydrogen  2.944  N/A
GLN 64.A N    LYS 39.A O    no hydrogen  3.241  N/A
GLN 64.A NE2  GLU 38.A OE2  no hydrogen  3.353  N/A
VAL 65.A N    TYR 4.A O     no hydrogen  2.843  N/A
GLU 66.A N    ARG 36.A O    no hydrogen  2.936  N/A
MET 67.A N    ARG 2.A O     no hydrogen  3.105  N/A
GLU 69.A N    GLU 69.A OE1  no hydrogen  2.886  N/A
ARG 71.A N    PRO 68.A O    no hydrogen  3.139  N/A
VAL 72.A N    GLU 69.A O    no hydrogen  2.909  N/A
ASP 74.A N    ASP 74.A OD2  no hydrogen  2.193  N/A
LEU 75.A N    ARG 71.A O    no hydrogen  3.070  N/A
ALA 76.A N    VAL 72.A O    no hydrogen  3.116  N/A
ARG 77.A N    ASN 73.A O    no hydrogen  2.833  N/A
GLU 78.A N    ASP 74.A O    no hydrogen  2.885  N/A
LEU 79.A N    LEU 75.A O    no hydrogen  2.733  N/A
ARG 80.A N    ALA 76.A O    no hydrogen  3.014  N/A
ARG 80.A N    ARG 77.A O    no hydrogen  3.059  N/A
ILE 81.A N    GLU 78.A O    no hydrogen  2.984  N/A
VAL 85.A N    ARG 82.A O    no hydrogen  3.233  N/A
ARG 86.A N    VAL 9.A O     no hydrogen  2.913  N/A
ARG 87.A N    VAL 9.A O     no hydrogen  2.924  N/A
MET 89.A N    ASN 7.A O     no hydrogen  3.007  N/A
VAL 91.A N    GLU 5.A O     no hydrogen  2.955  N/A
SER 93.A N    ARG 3.A O     no hydrogen  2.790  N/A
SER 93.A OG   GLU 5.A OE2   no hydrogen  2.600  N/A