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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 10.A N    ARG 8.A O     no hydrogen  2.972  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.854  N/A
ILE 13.A N    LYS 20.A O    no hydrogen  2.758  N/A
LYS 14.A N    GLU 65.A O    no hydrogen  2.842  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  3.012  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  2.842  N/A
LYS 20.A N    ILE 13.A O    no hydrogen  2.847  N/A
LYS 20.A NZ   GLN 18.A OE1  no hydrogen  3.200  N/A
LYS 20.A NZ   GLU 35.A O    no hydrogen  2.986  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.958  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.860  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.900  N/A
ASN 25.A N    ILE 85.A O    no hydrogen  2.940  N/A
GLY 27.A N    ASN 25.A OD1  no hydrogen  2.915  N/A
ALA 28.A N    ASN 25.A O    no hydrogen  3.139  N/A
THR 31.A OG1  ASN 88.A OD1  no hydrogen  2.766  N/A
VAL 32.A N.A  VAL 84.A O    no hydrogen  3.002  N/A
VAL 32.A N.B  VAL 84.A O    no hydrogen  2.993  N/A
PHE 33.A N    LEU 76.A O    no hydrogen  2.902  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  3.141  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  3.061  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  2.957  N/A
ILE 47.A N    VAL 54.A O    no hydrogen  2.972  N/A
VAL 54.A N    ILE 47.A O    no hydrogen  3.201  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.870  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  3.071  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.780  N/A
GLN 58.A NE2  ASP 60.A OD1  no hydrogen  3.002  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  2.916  N/A
VAL 62.A N    GLY 73.A O    no hydrogen  2.869  N/A
ILE 64.A N    VAL 71.A O    no hydrogen  2.923  N/A
GLU 65.A N    LYS 14.A O    no hydrogen  2.923  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  2.918  N/A
CYS 67.A N    THR 12.A O    no hydrogen  3.247  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  2.929  N/A
VAL 71.A N    ILE 64.A O    no hydrogen  2.803  N/A
GLY 73.A N    VAL 62.A O    no hydrogen  3.161  N/A
THR 74.A OG1  ASP 60.A OD1  no hydrogen  3.206  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  2.885  N/A
LEU 76.A N    THR 31.A O    no hydrogen  2.843  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  2.860  N/A
GLY 78.A N    PHE 33.A O    no hydrogen  3.104  N/A
THR 80.A N    GLU 34.A OE1  no hydrogen  3.151  N/A
THR 80.A OG1  THR 82.A O.A  no hydrogen  2.374  N/A
THR 80.A OG1  THR 82.A O.B  no hydrogen  2.716  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  3.121  N/A
VAL 84.A N    VAL 32.A O.A  no hydrogen  2.919  N/A
VAL 84.A N    VAL 32.A O.B  no hydrogen  2.861  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.837  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  2.932  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.885  N/A
ARG 87.A NH2  ASP 29.A OD1  no hydrogen  2.720  N/A
ASN 88.A N    ASP 29.A O    no hydrogen  3.299  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  2.930  N/A
LEU 89.A N    GLY 86.A O    no hydrogen  3.131  N/A
MET 90.A N    GLY 86.A O    no hydrogen  3.066  N/A
THR 91.A N    ARG 87.A O    no hydrogen  2.981  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  3.401  N/A
THR 91.A OG1  ASN 88.A O    no hydrogen  3.216  N/A
GLN 92.A N    LEU 89.A O    no hydrogen  3.067  N/A
GLN 92.A NE2  THR 91.A OG1  no hydrogen  3.345  N/A
ILE 93.A N    LEU 89.A O    no hydrogen  3.342  N/A
GLY 94.A N    THR 91.A O    no hydrogen  3.193  N/A
CYS 95.A N    MET 90.A O    no hydrogen  3.011  N/A
THR 96.A OG1  ASN 98.A OD1  no hydrogen  2.696  N/A