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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      SER 108.A OG   no hydrogen  3.138  N/A
MET 1.A N      ASN 110.A OD1  no hydrogen  2.653  N/A
GLN 7.A N      LEU 103.A O    no hydrogen  2.545  N/A
ALA 17.A N     SER 13.A O     no hydrogen  3.246  N/A
ARG 18.A N     PRO 14.A O     no hydrogen  2.898  N/A
CYS 21.A N     ALA 17.A O     no hydrogen  2.944  N/A
GLN 22.A N     ARG 18.A O     no hydrogen  2.847  N/A
GLN 22.A NE2   CYS 74.A O     no hydrogen  2.823  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  2.929  N/A
ILE 24.A N     VAL 20.A O     no hydrogen  2.949  N/A
GLY 26.A N     VAL 71.A O     no hydrogen  3.124  N/A
LYS 27.A NZ    LEU 23.A O     no hydrogen  2.321  N/A
LYS 28.A NZ    GLY 66.A O     no hydrogen  3.552  N/A
LYS 28.A NZ    ASP 67.A O     no hydrogen  2.744  N/A
LYS 28.A NZ    LEU 69.A O     no hydrogen  3.386  N/A
THR 29.A N     LEU 69.A O     no hydrogen  3.191  N/A
THR 29.A OG1   LEU 69.A O     no hydrogen  3.242  N/A
ALA 32.A N     THR 29.A O     no hydrogen  3.455  N/A
GLN 33.A N     THR 29.A O     no hydrogen  3.341  N/A
ILE 35.A N     ASN 34.A OD1   no hydrogen  2.492  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  2.915  N/A
SER 37.A N     GLN 33.A O     no hydrogen  2.915  N/A
SER 37.A OG    GLN 33.A O     no hydrogen  3.164  N/A
SER 37.A OG    ASN 34.A O     no hydrogen  2.598  N/A
ASN 38.A N     ILE 35.A O     no hydrogen  3.462  N/A
ALA 44.A N     LYS 41.A O     no hydrogen  3.080  N/A
ALA 48.A N     ALA 44.A O     no hydrogen  2.886  N/A
LYS 49.A N     THR 45.A O     no hydrogen  2.932  N/A
LEU 50.A N     LEU 46.A O     no hydrogen  2.874  N/A
LEU 51.A N     ILE 47.A O     no hydrogen  2.813  N/A
ASN 52.A N     ALA 48.A O     no hydrogen  2.939  N/A
SER 53.A N     LYS 49.A O     no hydrogen  2.935  N/A
SER 53.A OG    LYS 49.A O     no hydrogen  2.948  N/A
SER 53.A OG    LEU 50.A O     no hydrogen  2.692  N/A
ALA 54.A N     LEU 50.A O     no hydrogen  2.857  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  2.871  N/A
ALA 56.A N     ASN 52.A O     no hydrogen  2.966  N/A
ASN 57.A N     SER 53.A O     no hydrogen  2.866  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.881  N/A
THR 59.A N     ILE 55.A O     no hydrogen  2.911  N/A
THR 59.A OG1   ILE 55.A O     no hydrogen  2.745  N/A
ASN 60.A N     ALA 56.A O     no hydrogen  2.910  N/A
HIS 62.A N     ASN 57.A O     no hydrogen  2.989  N/A
HIS 62.A ND1   ASN 57.A O     no hydrogen  2.670  N/A
MET 64.A N     ALA 58.A O     no hydrogen  2.470  N/A
TYR 70.A N     SER 108.A O    no hydrogen  2.900  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  2.757  N/A
PHE 72.A N     LYS 106.A O    no hydrogen  2.879  N/A
GLU 73.A N     LYS 106.A O    no hydrogen  3.393  N/A
CYS 74.A SG    CYS 21.A O     no hydrogen  3.469  N/A
VAL 75.A N     VAL 104.A O    no hydrogen  3.403  N/A
ASN 77.A N     ASN 102.A O    no hydrogen  3.087  N/A
SER 81.A OG    THR 97.A OG1   no hydrogen  2.148  N/A
SER 81.A OG    LYS 98.A O     no hydrogen  2.742  N/A
MET 82.A N     LYS 98.A O     no hydrogen  2.927  N/A
LYS 83.A NZ    SER 81.A OG    no hydrogen  3.043  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  2.930  N/A
ARG 84.A NH1   LYS 83.A O     no hydrogen  3.513  N/A
SER 92.A N     ALA 89.A O     no hydrogen  3.227  N/A
SER 92.A OG    ASN 94.A OD1   no hydrogen  3.001  N/A
SER 93.A OG    GLY 91.A O     no hydrogen  3.547  N/A
SER 93.A OG    SER 92.A O     no hydrogen  2.524  N/A
ILE 96.A N     ARG 84.A O     no hydrogen  2.873  N/A
THR 97.A OG1   SER 81.A OG    no hydrogen  2.148  N/A
LYS 98.A N     MET 82.A O     no hydrogen  2.859  N/A
SER 100.A N    PRO 80.A O     no hydrogen  2.935  N/A
SER 100.A OG   VAL 10.A O     no hydrogen  2.498  N/A
SER 101.A N    VAL 10.A O     no hydrogen  3.289  N/A
SER 101.A OG   ILE 12.A O     no hydrogen  2.917  N/A
ASN 102.A N    ASN 77.A O     no hydrogen  3.002  N/A
ASN 102.A ND2  GLN 78.A O     no hydrogen  3.237  N/A
LYS 106.A N    GLU 73.A O     no hydrogen  2.617  N/A
LEU 107.A N    ILE 2.A O      no hydrogen  2.433  N/A
SER 108.A N    TYR 70.A O     no hydrogen  2.914  N/A
SER 108.A OG   TYR 70.A OH    no hydrogen  2.938  N/A
SER 108.A OG   ASN 110.A OD1  no hydrogen  3.322  N/A
LYS 119.A N    GLN 115.A O    no hydrogen  2.897  N/A
LYS 119.A NZ   GLU 116.A OE1  no hydrogen  3.292  N/A
LYS 119.A NZ   GLU 116.A OE2  no hydrogen  2.979  N/A
GLN 120.A N    GLU 116.A O    no hydrogen  2.872  N/A
GLN 121.A N    LEU 117.A O    no hydrogen  2.913  N/A
LYS 122.A N    ILE 118.A O    no hydrogen  2.874  N/A
ALA 123.A N    LYS 119.A O    no hydrogen  2.849  N/A
LEU 124.A N    GLN 120.A O    no hydrogen  2.914  N/A
VAL 125.A N    GLN 121.A O    no hydrogen  2.918  N/A
LYS 126.A N    LYS 122.A O    no hydrogen  2.856  N/A
LYS 127.A N    ALA 123.A O    no hydrogen  2.885  N/A
ARG 128.A N    LEU 124.A O    no hydrogen  2.923  N/A
VAL 129.A N    VAL 125.A O    no hydrogen  2.886  N/A
GLU 130.A N    LYS 126.A O    no hydrogen  2.873  N/A
GLY 131.A N    LYS 127.A O    no hydrogen  2.921  N/A
GLN 132.A N    ARG 128.A O    no hydrogen  2.914  N/A
GLN 133.A N    VAL 129.A O    no hydrogen  2.888  N/A
LYS 134.A N    GLU 130.A O    no hydrogen  2.885  N/A
ALA 135.A N    GLY 131.A O    no hydrogen  3.344  N/A
LYS 136.A N    GLN 132.A O    no hydrogen  3.159  N/A
MET 137.A N    LYS 134.A O    no hydrogen  3.233  N/A
ARG 139.A NE   ALA 135.A O    no hydrogen  3.016  N/A