Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7z30_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   PRO 2.A O      no hydrogen  2.645  N/A
THR 5.A OG1   PHE 4.A O      no hydrogen  2.729  N/A
THR 5.A OG1   ASP 10.A OD2   no hydrogen  3.072  N/A
GLU 8.A N     THR 5.A O      no hydrogen  2.805  N/A
PHE 13.A N    ASP 10.A O     no hydrogen  2.900  N/A
ILE 14.A N    ASP 10.A O     no hydrogen  2.790  N/A
ASN 15.A N    ILE 11.A O     no hydrogen  3.406  N/A
SER 16.A OG   GLU 12.A O     no hydrogen  3.081  N/A
SER 16.A OG   PHE 13.A O     no hydrogen  2.407  N/A
LEU 17.A N    PHE 13.A O     no hydrogen  3.064  N/A
LEU 18.A N    ILE 14.A O     no hydrogen  2.939  N/A
ILE 20.A N    LEU 17.A O     no hydrogen  3.431  N/A
SER 26.A N    TRP 22.A O     no hydrogen  3.072  N/A
SER 26.A N    ARG 23.A O     no hydrogen  3.115  N/A
SER 26.A OG   TRP 22.A O     no hydrogen  2.900  N/A
GLU 27.A N    ARG 23.A O     no hydrogen  3.246  N/A
GLU 27.A N    PHE 24.A O     no hydrogen  3.089  N/A
THR 29.A N    ILE 25.A O     no hydrogen  3.172  N/A
THR 29.A OG1  ILE 25.A O     no hydrogen  2.969  N/A
GLY 33.A N    PHE 30.A O     no hydrogen  3.452  N/A
PHE 34.A N    GLU 27.A OE1   no hydrogen  2.976  N/A
LYS 35.A NZ   ASN 32.A O     no hydrogen  2.921  N/A
PHE 37.A N    PHE 34.A O     no hydrogen  2.928  N/A
GLU 38.A N    LYS 35.A O     no hydrogen  3.205  N/A
ASN 39.A ND2  LYS 43.A O     no hydrogen  3.134  N/A
LYS 43.A N    GLY 40.A O     no hydrogen  3.277  N/A
VAL 45.A N    ASN 36.A OD1   no hydrogen  2.608  N/A
VAL 51.A N    ALA 48.A O     no hydrogen  3.299  N/A
SER 55.A OG   THR 56.A O     no hydrogen  3.343  N/A
GLN 58.A N    THR 56.A OG1   no hydrogen  3.420  N/A
ILE 60.A N    THR 56.A O     no hydrogen  3.423  N/A
LEU 61.A N    THR 57.A O     no hydrogen  2.894  N/A
GLU 62.A N    GLN 58.A O     no hydrogen  2.911  N/A
PHE 63.A N    GLU 59.A O     no hydrogen  2.909  N/A
ILE 64.A N    ILE 60.A O     no hydrogen  2.891  N/A
THR 65.A N    LEU 61.A O     no hydrogen  2.898  N/A
THR 65.A OG1  LEU 61.A O     no hydrogen  2.751  N/A
ALA 66.A N    GLU 62.A O     no hydrogen  2.921  N/A
ALA 67.A N    PHE 63.A O     no hydrogen  2.882  N/A
THR 75.A N    ASN 78.A OD1   no hydrogen  3.384  N/A
THR 75.A OG1  ASN 78.A OD1   no hydrogen  2.758  N/A
ILE 79.A N    THR 75.A O     no hydrogen  2.880  N/A
ARG 80.A N    PRO 76.A O     no hydrogen  2.931  N/A
SER 81.A N    SER 77.A O     no hydrogen  2.856  N/A
SER 81.A OG   ASN 78.A O     no hydrogen  2.614  N/A
LEU 82.A N    ASN 78.A O     no hydrogen  2.881  N/A
CYS 83.A N    ILE 79.A O     no hydrogen  2.939  N/A
CYS 83.A SG   ILE 79.A O     no hydrogen  3.153  N/A
GLU 84.A N    ARG 80.A O     no hydrogen  2.861  N/A
VAL 85.A N    SER 81.A O     no hydrogen  2.879  N/A
LEU 86.A N    LEU 82.A O     no hydrogen  2.922  N/A
LYS 91.A NZ   ASP 89.A O     no hydrogen  2.669  N/A
LYS 91.A NZ   ASP 90.A O     no hydrogen  2.934  N/A
LYS 91.A NZ   GLU 105.A OE2  no hydrogen  3.375  N/A
GLU 93.A N    ARG 101.A O    no hydrogen  3.123  N/A
CYS 99.A SG   THR 96.A O     no hydrogen  3.381  N/A
CYS 99.A SG   HIS 97.A O     no hydrogen  3.253  N/A
LEU 108.A N   LEU 104.A O    no hydrogen  2.908  N/A
GLN 109.A N   GLU 105.A O    no hydrogen  2.886  N/A
MET 110.A N   SER 106.A O    no hydrogen  2.898  N/A
SER 112.A OG  PHE 111.A O    no hydrogen  2.585  N/A
SER 112.A OG  SER 112.A O    no hydrogen  2.378  N/A
SER 112.A OG  ASN 115.A O    no hydrogen  3.564  N/A
SER 112.A OG  ASN 115.A OD1  no hydrogen  2.958  N/A
ASN 115.A N   SER 112.A O    no hydrogen  3.249  N/A
MET 119.A N   TYR 116.A O    no hydrogen  2.819  N/A
SER 123.A OG  PRO 121.A O    no hydrogen  3.012  N/A
GLU 134.A N   TYR 131.A O    no hydrogen  3.405  N/A
THR 136.A N   ASP 133.A O    no hydrogen  3.324  N/A