Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5fdv_12.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ASP 52.A OD1  no hydrogen  2.948  N/A
MET 1.A N     ASP 52.A OD2  no hydrogen  3.130  N/A
LYS 2.A N     GLU 5.A OE1   no hydrogen  3.220  N/A
VAL 6.A N     LYS 2.A O     no hydrogen  2.960  N/A
VAL 6.A N     LEU 3.A O     no hydrogen  3.174  N/A
ARG 7.A N     LEU 3.A O     no hydrogen  3.140  N/A
LYS 8.A N     SER 4.A O     no hydrogen  3.071  N/A
GLN 9.A N     GLU 5.A O     no hydrogen  2.812  N/A
GLN 9.A NE2   GLN 56.A OE1  no hydrogen  3.126  N/A
LEU 10.A N    VAL 6.A O     no hydrogen  2.936  N/A
GLU 11.A N    ARG 7.A O     no hydrogen  2.917  N/A
GLU 12.A N    LYS 8.A O     no hydrogen  3.074  N/A
ALA 13.A N    GLN 9.A O     no hydrogen  2.728  N/A
ARG 14.A N    LEU 10.A O    no hydrogen  2.855  N/A
ARG 14.A NE   GLU 66.A OE1  no hydrogen  3.126  N/A
ARG 14.A NH2  GLU 66.A OE1  no hydrogen  3.531  N/A
ARG 14.A NH2  GLU 66.A OE2  no hydrogen  2.688  N/A
LYS 15.A N    GLU 11.A O    no hydrogen  3.262  N/A
LEU 16.A N    ALA 13.A O    no hydrogen  2.875  N/A
SER 17.A N    GLU 20.A OE1  no hydrogen  2.955  N/A
SER 17.A OG   GLU 20.A OE1  no hydrogen  2.901  N/A
GLU 20.A N    SER 17.A OG   no hydrogen  3.296  N/A
LEU 21.A N    SER 17.A O    no hydrogen  2.872  N/A
GLU 22.A N    PRO 18.A O    no hydrogen  2.826  N/A
LYS 23.A N    VAL 19.A O    no hydrogen  3.059  N/A
LEU 24.A N    GLU 20.A O    no hydrogen  3.122  N/A
VAL 25.A N    LEU 21.A O    no hydrogen  2.932  N/A
ARG 26.A N    GLU 22.A O    no hydrogen  3.048  N/A
GLU 27.A N    LYS 23.A O    no hydrogen  3.058  N/A
LYS 28.A N    LEU 24.A O    no hydrogen  3.011  N/A
LYS 28.A NZ   GLN 56.A OE1  no hydrogen  2.865  N/A
LYS 29.A N    VAL 25.A O    no hydrogen  2.715  N/A
ARG 30.A N    ARG 26.A O    no hydrogen  3.173  N/A
ARG 30.A NE   GLU 34.A OE2  no hydrogen  3.200  N/A
GLU 31.A N    GLU 27.A O    no hydrogen  2.902  N/A
LEU 32.A N    LYS 28.A O    no hydrogen  2.909  N/A
MET 33.A N    LYS 29.A O    no hydrogen  3.175  N/A
GLU 34.A N    ARG 30.A O    no hydrogen  3.153  N/A
LEU 35.A N    GLU 31.A O    no hydrogen  3.147  N/A
ARG 36.A N    LEU 32.A O    no hydrogen  2.808  N/A
PHE 37.A N    MET 33.A O    no hydrogen  2.962  N/A
GLN 38.A N    GLU 34.A O    no hydrogen  2.934  N/A
ALA 39.A N    LEU 35.A O    no hydrogen  2.848  N/A
SER 40.A N    ARG 36.A O    no hydrogen  2.989  N/A
SER 40.A OG   ARG 36.A O    no hydrogen  3.180  N/A
SER 40.A OG   PHE 37.A O    no hydrogen  2.946  N/A
ILE 41.A N    PHE 37.A O    no hydrogen  3.275  N/A
GLY 42.A N    ALA 39.A O    no hydrogen  3.061  N/A
GLN 43.A N    GLN 38.A O    no hydrogen  2.964  N/A
ASN 47.A N    SER 45.A O    no hydrogen  2.967  N/A
LYS 49.A N    GLN 46.A O    no hydrogen  3.226  N/A
ILE 50.A N    ASN 47.A O    no hydrogen  3.180  N/A
ASP 52.A N    HIS 48.A O    no hydrogen  3.184  N/A
LEU 53.A N    LYS 49.A O    no hydrogen  3.041  N/A
LYS 54.A N    ILE 50.A O    no hydrogen  3.256  N/A
ARG 55.A N    ARG 51.A O    no hydrogen  3.124  N/A
GLN 56.A N    ASP 52.A O    no hydrogen  2.890  N/A
ILE 57.A N    LEU 53.A O    no hydrogen  2.891  N/A
ALA 58.A N    LYS 54.A O    no hydrogen  3.113  N/A
ARG 59.A N    ARG 55.A O    no hydrogen  2.911  N/A
ARG 59.A NE   GLN 9.A OE1   no hydrogen  3.322  N/A
LEU 60.A N    GLN 56.A O    no hydrogen  2.812  N/A
LEU 61.A N    ILE 57.A O    no hydrogen  2.852  N/A
THR 62.A N    ALA 58.A O    no hydrogen  2.630  N/A
THR 62.A OG1  ALA 58.A O    no hydrogen  3.000  N/A
VAL 63.A N    ARG 59.A O    no hydrogen  3.003  N/A
LEU 64.A N    LEU 60.A O    no hydrogen  2.796  N/A
ASN 65.A N    LEU 61.A O    no hydrogen  2.962  N/A
GLU 66.A N    THR 62.A O    no hydrogen  3.073  N/A
LYS 67.A N    VAL 63.A O    no hydrogen  2.865  N/A
LYS 67.A NZ   ARG 14.A O    no hydrogen  2.760  N/A
ARG 68.A N    LEU 64.A O    no hydrogen  2.967  N/A
ARG 69.A N    GLU 66.A O    no hydrogen  3.036  N/A
ARG 69.A NH1  ASN 65.A OD1  no hydrogen  2.943  N/A