Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ud6_1p.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     THR 22.A O    no hydrogen  2.795  N/A
ILE 4.A N     GLN 65.A O    no hydrogen  3.144  N/A
ARG 5.A N     VAL 20.A O    no hydrogen  2.725  N/A
ARG 5.A NH1   ALA 24.A O    no hydrogen  3.372  N/A
ARG 5.A NH2   ARG 26.A O    no hydrogen  3.509  N/A
ALA 7.A N     ARG 18.A O    no hydrogen  2.964  N/A
ARG 8.A NH2   SER 11.A O    no hydrogen  3.182  N/A
PHE 9.A N     HIS 16.A O    no hydrogen  2.973  N/A
SER 11.A N    ASN 14.A O    no hydrogen  3.126  N/A
ASN 14.A N    SER 11.A O    no hydrogen  2.940  N/A
ARG 18.A N    ALA 7.A O     no hydrogen  3.397  N/A
ILE 19.A N    GLY 37.A O    no hydrogen  2.549  N/A
VAL 20.A N    ARG 5.A O     no hydrogen  2.738  N/A
VAL 21.A N    GLU 34.A O    no hydrogen  3.163  N/A
THR 22.A N    LYS 3.A O     no hydrogen  2.950  N/A
ALA 24.A N    MET 1.A O     no hydrogen  3.014  N/A
ARG 25.A N    ASP 23.A OD1  no hydrogen  2.789  N/A
ARG 25.A NE   ASP 23.A OD1  no hydrogen  3.265  N/A
ARG 25.A NH2  ASP 23.A OD2  no hydrogen  3.318  N/A
ARG 26.A N    ASP 23.A O    no hydrogen  2.965  N/A
ARG 28.A NE   ASP 29.A OD1  no hydrogen  2.637  N/A
ARG 28.A NE   ASP 29.A OD2  no hydrogen  3.386  N/A
ARG 28.A NH1  ASP 29.A OD2  no hydrogen  2.733  N/A
GLY 30.A N    LYS 27.A O    no hydrogen  2.954  N/A
ILE 33.A N    VAL 21.A O    no hydrogen  2.773  N/A
ILE 36.A N    ILE 19.A O    no hydrogen  3.155  N/A
TYR 38.A N    LYS 50.A O    no hydrogen  2.982  N/A
TYR 39.A N    TYR 17.A O    no hydrogen  2.942  N/A
ASP 40.A N    TRP 48.A O    no hydrogen  2.872  N/A
ARG 42.A N    ASP 40.A OD1  no hydrogen  3.070  N/A
LYS 43.A N    ASP 40.A O    no hydrogen  3.259  N/A
THR 44.A N    ASP 40.A OD2  no hydrogen  3.278  N/A
THR 44.A OG1  ASP 40.A OD2  no hydrogen  2.668  N/A
THR 45.A OG1  ASP 47.A OD1  no hydrogen  3.132  N/A
LYS 50.A N    TYR 38.A O    no hydrogen  3.241  N/A
ASP 52.A N    ILE 36.A O    no hydrogen  3.139  N/A
ARG 55.A N    ASP 52.A OD1  no hydrogen  3.248  N/A
ARG 55.A NE   GLU 34.A OE1  no hydrogen  3.395  N/A
ARG 55.A NH2  GLU 34.A OE1  no hydrogen  3.059  N/A
ALA 56.A N    ASP 52.A O    no hydrogen  2.762  N/A
ARG 57.A N    GLU 54.A O    no hydrogen  3.337  N/A
ARG 57.A NE   VAL 79.A O    no hydrogen  3.265  N/A
ARG 57.A NH2  VAL 79.A O    no hydrogen  3.217  N/A
TYR 58.A N    GLU 54.A O    no hydrogen  3.251  N/A
TRP 59.A N    ARG 55.A O    no hydrogen  3.290  N/A
TRP 59.A NE1  GLU 34.A OE1  no hydrogen  2.833  N/A
SER 61.A N    ARG 57.A O    no hydrogen  2.625  N/A
SER 61.A OG   TYR 58.A O    no hydrogen  2.632  N/A
VAL 62.A N    TYR 58.A O    no hydrogen  2.772  N/A
GLY 63.A N    LEU 60.A O    no hydrogen  3.317  N/A
ALA 64.A N    TRP 59.A O    no hydrogen  2.584  N/A
GLN 65.A N    VAL 2.A O     no hydrogen  3.238  N/A
THR 67.A N    ILE 4.A O     no hydrogen  3.301  N/A
THR 67.A OG1  ILE 4.A O     no hydrogen  3.077  N/A
ARG 71.A N    THR 67.A O    no hydrogen  2.701  N/A
ARG 71.A N    ASP 68.A O    no hydrogen  3.263  N/A
LEU 73.A N    THR 69.A O    no hydrogen  3.462  N/A
LEU 74.A N    ARG 71.A O    no hydrogen  3.122  N/A
ARG 75.A N    ARG 71.A O    no hydrogen  2.759  N/A
GLN 76.A N    ARG 72.A O    no hydrogen  2.509  N/A
GLY 78.A N    ARG 75.A O    no hydrogen  2.829  N/A
VAL 79.A N    LEU 74.A O    no hydrogen  2.903  N/A