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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A N      SER 101.A O    no hydrogen  2.952  N/A
ARG 9.A NE     SER 100.A OG   no hydrogen  2.576  N/A
VAL 10.A N     GLN 7.A OE1    no hydrogen  2.828  N/A
VAL 10.A N     SER 101.A O    no hydrogen  3.293  N/A
GLN 15.A N     SER 13.A OG    no hydrogen  3.274  N/A
LYS 16.A N     SER 13.A O     no hydrogen  3.305  N/A
ARG 18.A N     PRO 14.A O     no hydrogen  2.935  N/A
VAL 20.A N     LYS 16.A O     no hydrogen  2.921  N/A
CYS 21.A N     ALA 17.A O     no hydrogen  2.928  N/A
CYS 21.A N     ARG 18.A O     no hydrogen  3.046  N/A
CYS 21.A SG    ALA 17.A O     no hydrogen  3.365  N/A
CYS 21.A SG    ARG 18.A O     no hydrogen  3.557  N/A
GLN 22.A N     ARG 18.A O     no hydrogen  3.031  N/A
ILE 24.A N     CYS 21.A O     no hydrogen  3.208  N/A
VAL 25.A N     GLN 22.A O     no hydrogen  3.426  N/A
GLY 26.A N     VAL 71.A O     no hydrogen  2.819  N/A
LYS 27.A NZ    VAL 25.A O     no hydrogen  3.430  N/A
LYS 28.A NZ    GLY 66.A O     no hydrogen  3.481  N/A
LYS 28.A NZ    ASP 67.A O     no hydrogen  3.206  N/A
LYS 28.A NZ    LEU 69.A O     no hydrogen  2.863  N/A
ALA 32.A N     THR 29.A O     no hydrogen  3.051  N/A
GLN 33.A N     THR 29.A O     no hydrogen  2.685  N/A
ILE 35.A N     ASN 34.A OD1   no hydrogen  2.673  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  2.891  N/A
SER 37.A N     GLN 33.A O     no hydrogen  2.905  N/A
SER 37.A OG    GLN 33.A O     no hydrogen  2.972  N/A
SER 37.A OG    ASN 34.A O     no hydrogen  2.593  N/A
ASN 38.A N     ILE 35.A O     no hydrogen  3.147  N/A
ASN 38.A ND2   ASN 34.A O     no hydrogen  2.384  N/A
THR 39.A N     ILE 35.A O     no hydrogen  2.686  N/A
ALA 44.A N     LYS 41.A O     no hydrogen  3.281  N/A
ILE 47.A N     ALA 43.A O     no hydrogen  2.907  N/A
ALA 48.A N     ALA 44.A O     no hydrogen  2.905  N/A
LYS 49.A N     THR 45.A O     no hydrogen  2.904  N/A
LEU 50.A N     LEU 46.A O     no hydrogen  2.919  N/A
LEU 51.A N     ILE 47.A O     no hydrogen  2.886  N/A
ASN 52.A N     ALA 48.A O     no hydrogen  2.907  N/A
SER 53.A N     LYS 49.A O     no hydrogen  2.928  N/A
SER 53.A OG    LYS 49.A O     no hydrogen  2.884  N/A
SER 53.A OG    LEU 50.A O     no hydrogen  2.577  N/A
ALA 54.A N     LEU 50.A O     no hydrogen  2.894  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  2.862  N/A
ALA 56.A N     ASN 52.A O     no hydrogen  2.926  N/A
ASN 57.A N     SER 53.A O     no hydrogen  2.896  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.867  N/A
THR 59.A N     ILE 55.A O     no hydrogen  2.912  N/A
THR 59.A OG1   ILE 55.A O     no hydrogen  3.123  N/A
ASN 60.A N     ALA 56.A O     no hydrogen  2.895  N/A
HIS 62.A N     ASN 57.A O     no hydrogen  3.227  N/A
GLY 63.A N     ALA 58.A O     no hydrogen  2.550  N/A
ASN 65.A ND2   ASP 67.A OD2   no hydrogen  3.516  N/A
TYR 70.A N     SER 108.A O    no hydrogen  2.914  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  3.165  N/A
PHE 72.A N     LYS 106.A O    no hydrogen  2.888  N/A
CYS 74.A SG    CYS 21.A O     no hydrogen  3.120  N/A
ASN 77.A N     ASN 102.A O    no hydrogen  3.009  N/A
SER 81.A OG    THR 97.A OG1   no hydrogen  2.159  N/A
SER 81.A OG    LYS 98.A O     no hydrogen  2.415  N/A
MET 82.A N     LYS 98.A O     no hydrogen  2.944  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  2.897  N/A
ILE 86.A N     ASN 94.A O     no hydrogen  2.881  N/A
ARG 88.A N     SER 92.A O     no hydrogen  2.862  N/A
ARG 88.A NH2   SER 93.A O     no hydrogen  3.240  N/A
SER 92.A N     ALA 89.A O     no hydrogen  3.074  N/A
SER 92.A OG    ALA 89.A O     no hydrogen  2.404  N/A
SER 93.A OG    ILE 86.A O     no hydrogen  3.298  N/A
SER 93.A OG    SER 92.A O     no hydrogen  2.956  N/A
ASN 94.A N     ILE 86.A O     no hydrogen  2.963  N/A
ILE 96.A N     ARG 84.A O     no hydrogen  2.865  N/A
THR 97.A OG1   SER 81.A OG    no hydrogen  2.159  N/A
THR 97.A OG1   MET 82.A O     no hydrogen  3.497  N/A
LYS 98.A N     MET 82.A O     no hydrogen  2.871  N/A
SER 100.A OG   VAL 10.A O     no hydrogen  3.058  N/A
SER 101.A N    SER 100.A OG   no hydrogen  2.679  N/A
SER 101.A OG   VAL 10.A O     no hydrogen  3.064  N/A
SER 101.A OG   ILE 12.A O     no hydrogen  3.567  N/A
ASN 102.A N    ASN 77.A O     no hydrogen  3.378  N/A
LEU 107.A N    ILE 2.A O      no hydrogen  3.339  N/A
SER 108.A N    TYR 70.A O     no hydrogen  2.910  N/A
SER 108.A OG   TYR 70.A O     no hydrogen  3.470  N/A
GLN 115.A N    GLN 115.A OE1  no hydrogen  2.669  N/A
GLU 116.A N    GLU 116.A OE1  no hydrogen  2.522  N/A
LEU 117.A N    ARG 114.A O    no hydrogen  3.209  N/A
LYS 119.A N    GLN 115.A O    no hydrogen  2.938  N/A
GLN 120.A N    GLU 116.A O    no hydrogen  2.848  N/A
GLN 120.A NE2  LEU 117.A O    no hydrogen  3.015  N/A
GLN 121.A N    LEU 117.A O    no hydrogen  2.923  N/A
LYS 122.A N    ILE 118.A O    no hydrogen  2.882  N/A
ALA 123.A N    LYS 119.A O    no hydrogen  2.894  N/A
LEU 124.A N    GLN 120.A O    no hydrogen  2.904  N/A
VAL 125.A N    GLN 121.A O    no hydrogen  2.975  N/A
LYS 126.A N    LYS 122.A O    no hydrogen  2.846  N/A
LYS 127.A N    ALA 123.A O    no hydrogen  2.919  N/A
VAL 129.A N    VAL 125.A O    no hydrogen  2.977  N/A
GLU 130.A N    LYS 126.A O    no hydrogen  2.886  N/A
GLU 130.A N    GLU 130.A OE1  no hydrogen  3.177  N/A
GLY 131.A N    LYS 127.A O    no hydrogen  2.892  N/A
GLN 132.A N    ARG 128.A O    no hydrogen  2.844  N/A
GLN 133.A N    VAL 129.A O    no hydrogen  2.891  N/A
LYS 134.A N    GLU 130.A O    no hydrogen  2.934  N/A
LYS 134.A NZ   GLU 130.A O    no hydrogen  3.292  N/A
ALA 135.A N    GLN 132.A O    no hydrogen  3.118  N/A
MET 137.A N    LYS 134.A O    no hydrogen  3.199  N/A