Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jqm_11.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N     LYS 9.A O     no hydrogen  2.933  N/A
CYS 4.A SG    SER 7.A OG    no hydrogen  2.878  N/A
GLU 5.A N     ARG 60.A O    no hydrogen  3.163  N/A
GLY 8.A N     CYS 4.A O     no hydrogen  2.879  N/A
LYS 9.A N     SER 7.A OG    no hydrogen  3.116  N/A
LYS 9.A NZ    SER 64.A OG   no hydrogen  3.117  N/A
ILE 12.A N    GLN 41.A O    no hydrogen  2.963  N/A
ALA 14.A N    ARG 39.A O    no hydrogen  3.046  N/A
SER 16.A N    SER 37.A O    no hydrogen  2.774  N/A
GLN 18.A N    GLY 35.A O    no hydrogen  2.775  N/A
ARG 20.A N    LYS 32.A O    no hydrogen  2.760  N/A
GLU 26.A N    ALA 23.A O    no hydrogen  2.917  N/A
GLY 27.A N    LYS 24.A O    no hydrogen  3.035  N/A
GLY 28.A N    ALA 23.A O    no hydrogen  3.210  N/A
GLY 30.A N    LYS 22.A O    no hydrogen  2.952  N/A
LYS 31.A NZ   GLY 21.A O    no hydrogen  3.457  N/A
LYS 32.A N    ARG 20.A O    no hydrogen  2.897  N/A
THR 34.A N    GLN 18.A O    no hydrogen  2.741  N/A
SER 37.A N    SER 16.A O    no hydrogen  3.190  N/A
SER 37.A OG   LYS 38.A O    no hydrogen  3.003  N/A
ARG 39.A N    ALA 14.A O    no hydrogen  2.798  N/A
ARG 39.A NH2  ARG 40.A O    no hydrogen  3.387  N/A
ARG 40.A NH1  TYR 42.A OH   no hydrogen  3.501  N/A
GLN 41.A N    ILE 12.A O    no hydrogen  2.811  N/A
LEU 45.A N    PRO 43.A O    no hydrogen  2.603  N/A
GLN 46.A N    VAL 61.A O    no hydrogen  2.934  N/A
VAL 48.A N    PHE 59.A O    no hydrogen  3.025  N/A
VAL 50.A N    ILE 57.A O    no hydrogen  2.926  N/A
VAL 52.A N    GLN 55.A O    no hydrogen  2.726  N/A
GLN 55.A N    VAL 52.A O    no hydrogen  2.664  N/A
GLN 55.A NE2  LEU 84.A O    no hydrogen  3.036  N/A
ILE 57.A N    VAL 50.A O    no hydrogen  2.998  N/A
PHE 59.A N    VAL 48.A O    no hydrogen  2.927  N/A
ARG 60.A N    GLU 5.A OE2   no hydrogen  3.108  N/A
VAL 61.A N    GLN 46.A O    no hydrogen  3.005  N/A
ALA 63.A N    ASN 44.A O    no hydrogen  2.934  N/A
SER 64.A OG   HIS 65.A ND1  no hydrogen  2.862  N/A
HIS 65.A N    ALA 62.A O    no hydrogen  2.559  N/A
HIS 65.A ND1  SER 64.A OG   no hydrogen  2.862  N/A
ILE 66.A N    ALA 63.A O    no hydrogen  3.437  N/A
LYS 68.A N    HIS 65.A O    no hydrogen  3.126  N/A
VAL 69.A N    ILE 66.A O    no hydrogen  2.805  N/A
GLU 71.A N    PRO 67.A O    no hydrogen  3.039  N/A
LEU 72.A N    LYS 68.A O    no hydrogen  3.159  N/A
VAL 73.A N    VAL 69.A O    no hydrogen  3.201  N/A
GLU 74.A N    TYR 70.A O    no hydrogen  3.077  N/A
ARG 75.A N    GLU 71.A O    no hydrogen  2.571  N/A
ARG 75.A NH1  LEU 96.A O    no hydrogen  3.479  N/A
ARG 75.A NH2  GLU 71.A OE2  no hydrogen  3.481  N/A
ALA 76.A N    VAL 73.A O    no hydrogen  3.444  N/A
LYS 77.A N    GLU 74.A O    no hydrogen  3.477  N/A
GLU 88.A N    SER 85.A OG   no hydrogen  3.134  N/A
ILE 89.A N    SER 85.A O    no hydrogen  2.785  N/A
LYS 90.A N    PRO 86.A O    no hydrogen  3.297  N/A
LYS 90.A NZ   GLU 5.A OE1   no hydrogen  3.332  N/A
LYS 90.A NZ   GLU 5.A OE2   no hydrogen  3.458  N/A
LYS 90.A NZ   THR 58.A O    no hydrogen  2.906  N/A
LYS 91.A N    LYS 87.A O    no hydrogen  3.478  N/A
GLU 92.A N    GLU 88.A O    no hydrogen  3.300  N/A
GLU 92.A N    ILE 89.A O    no hydrogen  3.127  N/A
LEU 93.A N    ILE 89.A O    no hydrogen  3.236  N/A
LEU 94.A N    LYS 90.A O    no hydrogen  3.040  N/A
LYS 95.A N    LYS 91.A O    no hydrogen  3.014  N/A
LEU 96.A N    GLU 92.A O    no hydrogen  3.040  N/A
LEU 96.A N    LEU 93.A O    no hydrogen  2.807  N/A
LEU 97.A N    LEU 94.A O    no hydrogen  3.166  N/A