Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5fdv_1p.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     THR 22.A O    no hydrogen  2.725  N/A
ILE 4.A N     GLN 65.A O    no hydrogen  2.892  N/A
ARG 5.A N     VAL 20.A O    no hydrogen  2.736  N/A
ALA 7.A N     ARG 18.A O    no hydrogen  3.216  N/A
ARG 8.A NH1   SER 11.A O    no hydrogen  2.716  N/A
PHE 9.A N     HIS 16.A O    no hydrogen  2.797  N/A
SER 11.A N    ASN 14.A O    no hydrogen  3.141  N/A
ASN 14.A N    SER 11.A O    no hydrogen  3.039  N/A
HIS 16.A ND1  ASN 14.A O    no hydrogen  3.199  N/A
TYR 17.A N    TYR 39.A O    no hydrogen  2.984  N/A
ARG 18.A N    ALA 7.A O     no hydrogen  3.018  N/A
VAL 20.A N    ARG 5.A O     no hydrogen  2.595  N/A
VAL 21.A N    GLU 34.A O    no hydrogen  2.977  N/A
THR 22.A N    LYS 3.A O     no hydrogen  2.874  N/A
THR 22.A OG1  LYS 31.A O    no hydrogen  3.221  N/A
ALA 24.A N    MET 1.A O     no hydrogen  3.404  N/A
ARG 25.A N    ASP 23.A OD1  no hydrogen  2.536  N/A
ARG 26.A N    ASP 23.A O    no hydrogen  2.862  N/A
ARG 28.A NE   ASP 29.A OD1  no hydrogen  2.733  N/A
ARG 28.A NH1  ASP 29.A OD2  no hydrogen  3.162  N/A
GLY 30.A N    LYS 27.A O    no hydrogen  3.311  N/A
ILE 33.A N    VAL 21.A O    no hydrogen  2.631  N/A
GLU 34.A N    VAL 21.A O    no hydrogen  3.166  N/A
ILE 36.A N    ILE 19.A O    no hydrogen  3.256  N/A
TYR 38.A N    LYS 50.A O    no hydrogen  3.040  N/A
TYR 38.A OH   ASP 47.A OD2  no hydrogen  2.988  N/A
TYR 39.A N    TYR 17.A O    no hydrogen  2.956  N/A
ASP 40.A N    TRP 48.A O    no hydrogen  3.013  N/A
ARG 42.A N    ASP 40.A OD1  no hydrogen  2.923  N/A
LYS 43.A N    ASP 40.A O    no hydrogen  3.200  N/A
LYS 43.A NZ   PRO 41.A O    no hydrogen  3.470  N/A
THR 44.A N    ASP 40.A OD2  no hydrogen  3.249  N/A
THR 44.A OG1  ASP 40.A OD2  no hydrogen  2.972  N/A
LYS 50.A N    TYR 38.A O    no hydrogen  3.213  N/A
ASP 52.A N    ILE 36.A O    no hydrogen  2.954  N/A
ARG 55.A N    ASP 52.A OD1  no hydrogen  2.702  N/A
ARG 55.A NE   GLU 34.A OE2  no hydrogen  2.906  N/A
ARG 55.A NH2  GLU 34.A OE1  no hydrogen  2.730  N/A
ARG 55.A NH2  GLU 34.A OE2  no hydrogen  2.937  N/A
ARG 57.A N    VAL 53.A O    no hydrogen  3.238  N/A
ARG 57.A NE   VAL 79.A O    no hydrogen  2.566  N/A
ARG 57.A NH2  VAL 79.A O    no hydrogen  2.477  N/A
TRP 59.A N    ARG 55.A O    no hydrogen  3.305  N/A
TRP 59.A NE1  GLU 34.A OE1  no hydrogen  2.693  N/A
LEU 60.A N    ALA 56.A O    no hydrogen  3.291  N/A
SER 61.A N    ARG 57.A O    no hydrogen  3.064  N/A
SER 61.A OG   TYR 58.A O    no hydrogen  2.239  N/A
VAL 62.A N    TYR 58.A O    no hydrogen  3.016  N/A
VAL 62.A N    TRP 59.A O    no hydrogen  3.001  N/A
GLY 63.A N    LEU 60.A O    no hydrogen  3.261  N/A
ALA 64.A N    TRP 59.A O    no hydrogen  2.699  N/A
GLN 65.A N    VAL 2.A O     no hydrogen  3.189  N/A
THR 67.A N    ILE 4.A O     no hydrogen  3.012  N/A
THR 67.A OG1  ILE 4.A O     no hydrogen  2.854  N/A
ARG 71.A N    THR 67.A O    no hydrogen  2.691  N/A
ARG 72.A N    ASP 68.A O    no hydrogen  3.236  N/A
LEU 74.A N    ALA 70.A O    no hydrogen  2.985  N/A
ARG 75.A N    ARG 71.A O    no hydrogen  2.774  N/A
GLN 76.A N    ARG 72.A O    no hydrogen  2.717  N/A
GLY 78.A N    ARG 75.A O    no hydrogen  2.315  N/A
VAL 79.A N    LEU 74.A O    no hydrogen  2.776  N/A