Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1v9o_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 54.A OE2  no hydrogen  2.831  N/A
LYS 2.A N     VAL 52.A O    no hydrogen  2.907  N/A
LYS 2.A NZ    GLU 54.A OE1  no hydrogen  3.485  N/A
LYS 2.A NZ    GLU 54.A OE2  no hydrogen  3.367  N/A
LEU 3.A N     LEU 81.A O    no hydrogen  2.784  N/A
ILE 4.A N     ILE 50.A O    no hydrogen  2.746  N/A
VAL 5.A N     PHE 79.A O    no hydrogen  2.804  N/A
ALA 6.A N     LEU 48.A O    no hydrogen  2.929  N/A
ILE 7.A N     LYS 77.A O    no hydrogen  2.918  N/A
VAL 8.A N     VAL 46.A O    no hydrogen  2.898  N/A
ARG 9.A NE    ASP 75.A OD1  no hydrogen  2.909  N/A
LYS 12.A N    ARG 9.A O     no hydrogen  2.917  N/A
LYS 12.A NZ   GLU 15.A OE2  no hydrogen  2.998  N/A
LYS 12.A NZ   ALA 67.A O    no hydrogen  3.503  N/A
LYS 12.A NZ   ARG 69.A O    no hydrogen  3.078  N/A
LEU 13.A N    PRO 10.A O    no hydrogen  3.121  N/A
VAL 16.A N    LYS 12.A O    no hydrogen  2.991  N/A
LEU 17.A N    LEU 13.A O    no hydrogen  2.857  N/A
LYS 18.A N    ASN 14.A O    no hydrogen  2.995  N/A
ALA 19.A N    GLU 15.A O    no hydrogen  3.041  N/A
LEU 20.A N    VAL 16.A O    no hydrogen  2.920  N/A
PHE 21.A N    LEU 17.A O    no hydrogen  3.026  N/A
GLN 22.A N    LYS 18.A O    no hydrogen  3.024  N/A
ALA 23.A N    ALA 19.A O    no hydrogen  3.003  N/A
GLU 24.A N    PHE 21.A O    no hydrogen  2.990  N/A
VAL 25.A N    LEU 20.A O    no hydrogen  2.879  N/A
ARG 26.A NH1  PHE 21.A O    no hydrogen  3.430  N/A
THR 29.A N    GLU 49.A O    no hydrogen  2.943  N/A
SER 31.A N    ARG 47.A O    no hydrogen  2.994  N/A
VAL 33.A N    LYS 45.A O    no hydrogen  2.863  N/A
GLY 35.A N    HIS 43.A O    no hydrogen  2.778  N/A
HIS 43.A N    GLY 35.A O    no hydrogen  2.777  N/A
LYS 45.A N    VAL 33.A O    no hydrogen  2.822  N/A
LYS 45.A NZ   GLY 74.A O    no hydrogen  3.210  N/A
VAL 46.A N    VAL 8.A O     no hydrogen  2.810  N/A
ARG 47.A N    SER 31.A O    no hydrogen  2.753  N/A
ARG 47.A NH1  GLU 49.A OE2  no hydrogen  3.237  N/A
ARG 47.A NH2  GLU 49.A OE2  no hydrogen  2.721  N/A
LEU 48.A N    ALA 6.A O     no hydrogen  2.724  N/A
GLU 49.A N    THR 29.A O    no hydrogen  2.677  N/A
ILE 50.A N    ILE 4.A O     no hydrogen  2.718  N/A
VAL 52.A N    LYS 2.A O     no hydrogen  2.979  N/A
PHE 56.A N    SER 53.A O    no hydrogen  2.867  N/A
VAL 57.A N    GLU 54.A O    no hydrogen  3.203  N/A
THR 60.A N    PHE 56.A O    no hydrogen  3.042  N/A
THR 60.A OG1  PHE 56.A O    no hydrogen  2.703  N/A
VAL 61.A N    VAL 57.A O    no hydrogen  2.986  N/A
GLU 62.A N    LYS 58.A O    no hydrogen  2.859  N/A
ALA 63.A N    PRO 59.A O    no hydrogen  3.044  N/A
ILE 64.A N    THR 60.A O    no hydrogen  3.198  N/A
LEU 65.A N    VAL 61.A O    no hydrogen  2.969  N/A
LYS 66.A N    GLU 62.A O    no hydrogen  3.043  N/A
ALA 67.A N    ALA 63.A O    no hydrogen  3.019  N/A
ALA 68.A N    ILE 64.A O    no hydrogen  2.780  N/A
THR 70.A N    ASP 75.A OD2  no hydrogen  2.842  N/A
THR 70.A OG1  ASP 75.A OD1  no hydrogen  2.517  N/A
THR 70.A OG1  ASP 75.A OD2  no hydrogen  3.439  N/A
GLY 71.A N    ASP 75.A OD2  no hydrogen  2.935  N/A
GLU 72.A N    THR 70.A OG1  no hydrogen  3.024  N/A
PHE 79.A N    VAL 5.A O     no hydrogen  2.682  N/A
LEU 81.A N    LEU 3.A O     no hydrogen  2.833  N/A
VAL 86.A N    ASP 95.A O    no hydrogen  2.923  N/A
ARG 88.A N    GLU 93.A O    no hydrogen  2.887  N/A
THR 91.A OG1  GLU 93.A OE1  no hydrogen  2.636  N/A
GLY 92.A N    ARG 88.A O    no hydrogen  2.774  N/A
GLU 93.A N    THR 91.A OG1  no hydrogen  3.293  N/A
ASP 95.A N    VAL 86.A O    no hydrogen  2.778  N/A