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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ALA 42.A O     no hydrogen  3.341  N/A
TYR 2.A N     ALA 42.A O     no hydrogen  2.944  N/A
ALA 3.A N     VAL 14.A O     no hydrogen  2.872  N/A
VAL 4.A N     MET 40.A O     no hydrogen  2.803  N/A
PHE 5.A N     HIS 12.A O     no hydrogen  3.005  N/A
SER 7.A N     LYS 10.A O     no hydrogen  3.301  N/A
LYS 10.A NZ   GLY 8.A O      no hydrogen  3.279  N/A
HIS 12.A N    PHE 5.A O      no hydrogen  2.860  N/A
VAL 14.A N    ALA 3.A O      no hydrogen  2.891  N/A
SER 15.A OG   MET 1.A O      no hydrogen  3.533  N/A
GLY 17.A N    ILE 98.A O     no hydrogen  3.186  N/A
VAL 20.A N    VAL 96.A O     no hydrogen  2.945  N/A
LEU 22.A N    THR 94.A O     no hydrogen  2.952  N/A
ASP 26.A N    ASP 26.A OD2   no hydrogen  2.430  N/A
THR 32.A OG1  GLU 62.A OE2   no hydrogen  3.147  N/A
VAL 33.A N    ALA 61.A O     no hydrogen  2.868  N/A
PHE 35.A N    ILE 59.A O     no hydrogen  2.897  N/A
LEU 39.A N    VAL 4.A O      no hydrogen  2.456  N/A
MET 40.A N    VAL 4.A O      no hydrogen  3.063  N/A
ILE 41.A N    LYS 48.A O     no hydrogen  2.969  N/A
ALA 42.A N    TYR 2.A O      no hydrogen  2.942  N/A
ASN 43.A N    GLU 46.A O     no hydrogen  3.099  N/A
LYS 48.A N    ILE 41.A O     no hydrogen  2.819  N/A
LYS 48.A NZ   ALA 103.A OXT  no hydrogen  2.448  N/A
VAL 54.A N    VAL 38.A O     no hydrogen  3.183  N/A
GLY 57.A N    ASP 55.A O     no hydrogen  2.754  N/A
ILE 59.A N    PHE 35.A O     no hydrogen  2.936  N/A
LYS 60.A N    GLY 100.A O    no hydrogen  3.085  N/A
ALA 61.A N    VAL 33.A O     no hydrogen  2.962  N/A
GLU 62.A N    LYS 97.A O     no hydrogen  2.832  N/A
VAL 63.A N    GLU 31.A O     no hydrogen  3.515  N/A
VAL 64.A N    ASP 95.A O     no hydrogen  2.556  N/A
GLY 69.A N    GLN 91.A O     no hydrogen  2.888  N/A
VAL 72.A N    HIS 89.A O     no hydrogen  2.944  N/A
ILE 74.A N    GLN 87.A O     no hydrogen  2.820  N/A
LYS 76.A N    LYS 85.A O     no hydrogen  2.888  N/A
ARG 78.A N    TYR 83.A O     no hydrogen  3.088  N/A
LYS 85.A NZ   TYR 83.A OH    no hydrogen  3.541  N/A
GLN 87.A N    ILE 74.A O     no hydrogen  2.957  N/A
HIS 89.A N    VAL 72.A O     no hydrogen  2.911  N/A
GLN 91.A NE2  TRP 92.A O     no hydrogen  3.587  N/A
PHE 93.A N    GLY 67.A O     no hydrogen  3.066  N/A
THR 94.A N    LEU 22.A O     no hydrogen  2.856  N/A
THR 94.A OG1  GLU 23.A O     no hydrogen  3.163  N/A
ASP 95.A N    ALA 65.A O     no hydrogen  2.962  N/A
VAL 96.A N    VAL 20.A O     no hydrogen  2.914  N/A
LYS 97.A N    GLU 62.A O     no hydrogen  2.645  N/A
LYS 97.A NZ   GLY 17.A O     no hydrogen  3.151  N/A
ILE 98.A N    GLN 18.A O     no hydrogen  3.225  N/A
THR 99.A N    LYS 60.A O     no hydrogen  2.683  N/A
THR 99.A OG1  LYS 97.A O     no hydrogen  3.241  N/A
GLY 100.A N   LYS 60.A O     no hydrogen  3.205  N/A
ILE 101.A N   GLU 16.A OE2   no hydrogen  2.853  N/A
SER 102.A OG  VAL 58.A O     no hydrogen  2.551  N/A