Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7z31_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 4.A N     GLY 1.A O      no hydrogen  3.301  N/A
THR 5.A OG1   PRO 2.A O      no hydrogen  3.112  N/A
THR 5.A OG1   PHE 4.A O      no hydrogen  2.459  N/A
GLU 8.A N     THR 5.A O      no hydrogen  2.913  N/A
ILE 14.A N    ASP 10.A O     no hydrogen  2.932  N/A
SER 16.A OG   PHE 13.A O     no hydrogen  2.204  N/A
LEU 17.A N    PHE 13.A O     no hydrogen  3.225  N/A
LEU 18.A N    ILE 14.A O     no hydrogen  2.894  N/A
THR 19.A OG1  ASN 15.A O     no hydrogen  2.601  N/A
THR 19.A OG1  SER 16.A O     no hydrogen  3.446  N/A
ARG 23.A N    ILE 20.A O     no hydrogen  2.990  N/A
ILE 25.A N    TRP 22.A O     no hydrogen  2.975  N/A
SER 26.A N    TRP 22.A O     no hydrogen  3.240  N/A
ASN 28.A N    ILE 25.A O     no hydrogen  3.214  N/A
THR 29.A N    ILE 25.A O     no hydrogen  2.919  N/A
THR 29.A OG1  ASN 53.A O     no hydrogen  3.119  N/A
PHE 30.A N    SER 26.A O     no hydrogen  3.377  N/A
ASN 32.A N    ASN 36.A OD1   no hydrogen  2.812  N/A
LYS 35.A NZ   ASN 32.A O     no hydrogen  2.738  N/A
ASN 36.A ND2  ASN 32.A OD1   no hydrogen  3.410  N/A
PHE 37.A N    PHE 34.A O     no hydrogen  3.200  N/A
GLU 38.A N    LYS 35.A O     no hydrogen  3.278  N/A
LYS 43.A N    GLY 40.A O     no hydrogen  3.265  N/A
ASN 44.A ND2  GLY 40.A O     no hydrogen  3.286  N/A
ASN 53.A N    ASN 53.A OD1   no hydrogen  2.575  N/A
SER 55.A OG   THR 56.A O     no hydrogen  3.265  N/A
SER 55.A OG   GLU 59.A OE1   no hydrogen  3.176  N/A
ILE 60.A N    THR 56.A O     no hydrogen  3.356  N/A
LEU 61.A N    THR 57.A O     no hydrogen  2.913  N/A
GLU 62.A N    GLN 58.A O     no hydrogen  2.952  N/A
PHE 63.A N    GLU 59.A O     no hydrogen  2.907  N/A
ILE 64.A N    ILE 60.A O     no hydrogen  2.892  N/A
THR 65.A N    LEU 61.A O     no hydrogen  2.948  N/A
THR 65.A OG1  LEU 61.A O     no hydrogen  2.298  N/A
ALA 66.A N    GLU 62.A O     no hydrogen  2.935  N/A
ALA 67.A N    PHE 63.A O     no hydrogen  2.885  N/A
ILE 79.A N    THR 75.A O     no hydrogen  2.930  N/A
ARG 80.A N    PRO 76.A O     no hydrogen  2.920  N/A
SER 81.A N    SER 77.A O     no hydrogen  2.892  N/A
SER 81.A OG   SER 77.A O     no hydrogen  2.956  N/A
LEU 82.A N    ASN 78.A O     no hydrogen  2.888  N/A
CYS 83.A N    ILE 79.A O     no hydrogen  2.966  N/A
CYS 83.A SG   ILE 79.A O     no hydrogen  3.228  N/A
GLU 84.A N    ARG 80.A O     no hydrogen  2.879  N/A
VAL 85.A N    SER 81.A O     no hydrogen  2.850  N/A
LEU 86.A N    LEU 82.A O     no hydrogen  2.946  N/A
VAL 87.A N    GLU 84.A O     no hydrogen  3.299  N/A
LYS 91.A NZ   ASP 89.A O     no hydrogen  2.616  N/A
LYS 91.A NZ   ASP 89.A OD2   no hydrogen  2.799  N/A
GLU 93.A N    ARG 101.A O    no hydrogen  2.905  N/A
LYS 94.A NZ   ASP 98.A OD1   no hydrogen  2.337  N/A
VAL 95.A N    CYS 99.A O     no hydrogen  3.089  N/A
CYS 99.A SG   THR 96.A O     no hydrogen  3.299  N/A
CYS 99.A SG   HIS 97.A O     no hydrogen  3.285  N/A
LEU 108.A N   LEU 104.A O    no hydrogen  2.913  N/A
GLN 109.A N   GLU 105.A O    no hydrogen  2.894  N/A
MET 110.A N   SER 106.A O    no hydrogen  2.880  N/A
SER 112.A OG  PHE 111.A O    no hydrogen  2.431  N/A
SER 112.A OG  ASN 115.A OD1  no hydrogen  2.916  N/A
ASN 115.A N   SER 112.A O    no hydrogen  3.215  N/A
SER 123.A OG  PRO 121.A O    no hydrogen  3.128  N/A