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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N     ASN 4.A O     no hydrogen  3.123  N/A
LEU 8.A N     ALA 5.A O     no hydrogen  2.955  N/A
ALA 9.A N     VAL 26.A O    no hydrogen  2.938  N/A
GLN 12.A N    TYR 56.A OH   no hydrogen  3.103  N/A
GLN 12.A NE2  GLU 10.A O    no hydrogen  2.988  N/A
ILE 13.A N    TYR 94.A O    no hydrogen  2.864  N/A
ALA 14.A N    MET 22.A O    no hydrogen  2.878  N/A
ARG 19.A N    PHE 16.A O    no hydrogen  3.057  N/A
LEU 20.A N    CYS 77.A O    no hydrogen  2.871  N/A
ASN 21.A N    LYS 39.A O    no hydrogen  2.875  N/A
ASN 21.A ND2  THR 40.A O    no hydrogen  3.050  N/A
MET 22.A N    ALA 14.A O    no hydrogen  2.881  N/A
HIS 23.A N    ASP 32.A O    no hydrogen  2.889  N/A
MET 24.A N    GLN 12.A O    no hydrogen  2.958  N/A
ASN 25.A N    LYS 30.A O    no hydrogen  2.838  N/A
ASN 25.A ND2  ASP 32.A OD2  no hydrogen  3.000  N/A
ASN 28.A N    ASN 25.A OD1  no hydrogen  3.118  N/A
GLY 29.A N    ASN 25.A O    no hydrogen  2.803  N/A
LYS 30.A N    ASN 28.A OD1  no hydrogen  2.937  N/A
ASP 32.A N    HIS 23.A O    no hydrogen  2.867  N/A
ASP 34.A N    SER 33.A OG   no hydrogen  2.848  N/A
SER 36.A OG   ASP 34.A OD2  no hydrogen  2.672  N/A
SER 36.A OG   THR 38.A OG1  no hydrogen  2.644  N/A
GLY 37.A N    ASP 34.A O    no hydrogen  2.926  N/A
THR 38.A N    ASP 34.A OD2  no hydrogen  2.985  N/A
THR 38.A OG1  SER 36.A OG   no hydrogen  2.644  N/A
LYS 39.A N    ASP 34.A OD2  no hydrogen  2.865  N/A
THR 40.A OG1  ARG 19.A O    no hydrogen  2.867  N/A
CYS 41.A N    THR 40.A OG1  no hydrogen  2.557  N/A
LYS 45.A NZ   ASN 63.A OD1  no hydrogen  3.277  N/A
GLU 46.A N    GLU 46.A OE1  no hydrogen  2.806  N/A
GLY 47.A N    THR 44.A OG1  no hydrogen  2.989  N/A
ILE 48.A N    THR 44.A O    no hydrogen  3.027  N/A
LEU 49.A N    LYS 45.A O    no hydrogen  2.954  N/A
GLN 50.A N    GLU 46.A O    no hydrogen  2.971  N/A
TYR 51.A N    GLY 47.A O    no hydrogen  2.917  N/A
TYR 51.A OH   ASP 34.A OD1  no hydrogen  2.564  N/A
CYS 52.A N    ILE 48.A O    no hydrogen  2.899  N/A
CYS 52.A SG   ILE 48.A O    no hydrogen  3.717  N/A
GLN 53.A N    LEU 49.A O    no hydrogen  3.004  N/A
GLN 53.A NE2  ILE 61.A O    no hydrogen  2.919  N/A
GLU 54.A N    GLN 50.A O    no hydrogen  2.955  N/A
VAL 55.A N    TYR 51.A O    no hydrogen  2.941  N/A
TYR 56.A N    CYS 52.A O    no hydrogen  2.856  N/A
TYR 56.A OH   GLN 12.A O    no hydrogen  3.083  N/A
TYR 56.A OH   MET 24.A O    no hydrogen  2.623  N/A
LEU 59.A N    TYR 56.A O    no hydrogen  3.160  N/A
THR 62.A N    LEU 97.A O    no hydrogen  2.894  N/A
VAL 65.A N    ARG 95.A O    no hydrogen  3.216  N/A
ALA 67.A N    PRO 93.A O    no hydrogen  2.893  N/A
VAL 71.A N    VAL 91.A O    no hydrogen  2.850  N/A
ILE 73.A N    HIS 89.A O    no hydrogen  2.900  N/A
TRP 76.A NE1  ILE 73.A O    no hydrogen  2.912  N/A
CYS 77.A SG   ASN 75.A O    no hydrogen  3.458  N/A
LYS 78.A N    LYS 82.A O    no hydrogen  2.838  N/A
LYS 78.A NZ   GLN 83.A OE1  no hydrogen  2.995  N/A
GLY 80.A N    GLY 37.A O    no hydrogen  2.810  N/A
ARG 81.A NH1  ASP 34.A O    no hydrogen  2.960  N/A
ARG 81.A NH1  PRO 35.A O    no hydrogen  2.812  N/A
LYS 82.A N    LYS 78.A O    no hydrogen  3.223  N/A
CYS 84.A SG   ARG 81.A O    no hydrogen  3.383  N/A
LYS 85.A N    TRP 76.A O    no hydrogen  3.209  N/A
HIS 89.A N    ILE 73.A O    no hydrogen  3.050  N/A
VAL 91.A N    VAL 71.A O    no hydrogen  2.969  N/A
TYR 94.A N    ILE 13.A O    no hydrogen  2.823  N/A
ARG 95.A N    VAL 65.A O    no hydrogen  2.787  N/A
CYS 96.A N    PRO 11.A O    no hydrogen  3.007  N/A
LEU 97.A N    ASN 63.A O    no hydrogen  2.846  N/A
GLY 99.A N    GLN 60.A O    no hydrogen  2.854  N/A