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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 14.A N    ASP 12.A OD1  no hydrogen  3.069  N/A
ARG 16.A N    ASP 12.A O    no hydrogen  2.951  N/A
ARG 16.A NE   ILE 10.A O    no hydrogen  3.156  N/A
GLN 17.A N    GLU 13.A O    no hydrogen  3.133  N/A
VAL 18.A N    ARG 14.A O    no hydrogen  3.132  N/A
THR 19.A N    ASN 15.A O    no hydrogen  2.969  N/A
THR 19.A OG1  ASN 15.A O    no hydrogen  2.860  N/A
PHE 20.A N    ARG 16.A O    no hydrogen  2.841  N/A
THR 21.A N    GLN 17.A O    no hydrogen  3.079  N/A
THR 21.A OG1  GLN 17.A O    no hydrogen  2.882  N/A
LYS 22.A N    VAL 18.A O    no hydrogen  3.112  N/A
ARG 23.A N    THR 19.A O    no hydrogen  2.876  N/A
LYS 24.A N    PHE 20.A O    no hydrogen  2.932  N/A
PHE 25.A N    THR 21.A O    no hydrogen  3.099  N/A
GLY 26.A N    LYS 22.A O    no hydrogen  2.994  N/A
LEU 27.A N    ARG 23.A O    no hydrogen  2.922  N/A
MET 28.A N    LYS 24.A O    no hydrogen  3.107  N/A
LYS 29.A N    PHE 25.A O    no hydrogen  2.911  N/A
LYS 29.A NZ   GLU 33.A OE2  no hydrogen  2.988  N/A
LYS 30.A N    GLY 26.A O    no hydrogen  3.037  N/A
ALA 31.A N    LEU 27.A O    no hydrogen  3.014  N/A
TYR 32.A N    MET 28.A O    no hydrogen  2.795  N/A
GLU 33.A N    LYS 29.A O    no hydrogen  2.968  N/A
LEU 34.A N    LYS 30.A O    no hydrogen  2.907  N/A
SER 35.A N    ALA 31.A O    no hydrogen  2.991  N/A
SER 35.A OG   ALA 31.A O    no hydrogen  3.432  N/A
SER 35.A OG   TYR 32.A O    no hydrogen  2.691  N/A
VAL 36.A N    TYR 32.A O    no hydrogen  3.285  N/A
VAL 36.A N    GLU 33.A O    no hydrogen  3.252  N/A
LEU 37.A N    GLU 33.A O    no hydrogen  2.915  N/A
CYS 38.A N    LEU 34.A O    no hydrogen  3.048  N/A
ASP 39.A N    VAL 36.A O    no hydrogen  3.512  N/A
CYS 40.A N    SER 35.A O    no hydrogen  2.816  N/A
CYS 40.A SG   LEU 34.A O    no hydrogen  3.998  N/A
CYS 40.A SG   CYS 38.A O    no hydrogen  3.125  N/A
ILE 42.A N    SER 58.A OG   no hydrogen  2.825  N/A
LEU 44.A N    TYR 56.A O    no hydrogen  2.751  N/A
ILE 46.A N    PHE 54.A O    no hydrogen  2.827  N/A
ASN 48.A N    LYS 52.A O    no hydrogen  3.221  N/A
SER 50.A N    ASN 48.A OD1  no hydrogen  3.017  N/A
ASN 51.A N    ASN 48.A O    no hydrogen  3.062  N/A
LYS 52.A N    ASN 48.A OD1  no hydrogen  2.855  N/A
PHE 54.A N    ILE 46.A O    no hydrogen  2.773  N/A
TYR 56.A N    LEU 44.A O    no hydrogen  3.045  N/A
SER 58.A N    ILE 42.A O    no hydrogen  2.923  N/A
SER 58.A OG   GLU 41.A OE2  no hydrogen  2.905  N/A
SER 58.A OG   ILE 42.A O    no hydrogen  3.437  N/A
THR 59.A OG1  GLU 41.A OE1  no hydrogen  3.398  N/A
THR 59.A OG1  GLU 41.A OE2  no hydrogen  3.078  N/A
LYS 63.A N    ASP 60.A OD1  no hydrogen  2.665  N/A
VAL 64.A N    ASP 60.A O    no hydrogen  3.067  N/A
LEU 65.A N    MET 61.A O    no hydrogen  2.841  N/A
LEU 66.A N    ASP 62.A O    no hydrogen  2.745  N/A
LYS 67.A N    LYS 63.A O    no hydrogen  2.829  N/A
TYR 68.A N    VAL 64.A O    no hydrogen  2.964  N/A
THR 69.A N    LEU 65.A O    no hydrogen  3.300  N/A
THR 69.A N    LEU 66.A O    no hydrogen  3.314  N/A
THR 69.A OG1  LEU 66.A O    no hydrogen  2.499  N/A
GLU 70.A N    LYS 67.A O    no hydrogen  3.032  N/A
TYR 71.A N    TYR 68.A O    no hydrogen  3.138  N/A
THR 79.A N    ASP 82.A OD2  no hydrogen  3.252  N/A
ILE 83.A N    THR 79.A O    no hydrogen  3.213  N/A
ILE 84.A N    ASN 80.A O    no hydrogen  2.807  N/A
GLU 85.A N    ALA 81.A O    no hydrogen  2.980  N/A
THR 86.A N    ASP 82.A O    no hydrogen  3.012  N/A
THR 86.A OG1  ASP 82.A O    no hydrogen  3.021  N/A
LEU 87.A N    ILE 83.A O    no hydrogen  3.047  N/A
ARG 88.A N    ILE 84.A O    no hydrogen  3.125  N/A
ARG 88.A NH1  GLU 85.A OE2  no hydrogen  3.043  N/A
LYS 89.A N    GLU 85.A O    no hydrogen  3.327  N/A
LYS 89.A NZ   GLU 85.A OE1  no hydrogen  2.935  N/A
LYS 90.A N    LEU 87.A O    no hydrogen  2.999  N/A